data_2708
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure
on Iron-Histidine Bonding in Deoxyhemoglobins
;
_BMRB_accession_number 2708
_BMRB_flat_file_name bmr2708.str
_Entry_type update
_Submission_date 1995-07-31
_Accession_date 1996-04-13
_Entry_origination BMRB
_NMR_STAR_version 2.1.1
_Experimental_method NMR
_Details .
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Nagai Kiyoshi . .
2 'La Mar' Gerd N. .
3 Jue Thomas . .
4 Bunn H. Franklin .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 1
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2010-06-17 revision BMRB 'Complete natural source information'
1999-06-14 revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format'
1996-04-13 revision BMRB 'Link to the Protein Data Bank added'
1996-03-25 reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format'
1995-07-31 original BMRB 'Last release in original BMRB flat-file format'
stop_
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full
;
Nagai, Kiyoshi, La Mar, Gerd N., Jue, Thomas, Bunn, H. Franklin,
"Proton Magnetic Resonance Investigation of the Influence of Quaternary
Structure on Iron-Histidine Bonding in Deoxyhemoglobins,"
Biochemistry 21, 842-847 (1982).
;
_Citation_title
;
Proton Magnetic Resonance Investigation of the Influence of Quaternary Structure
on Iron-Histidine Bonding in Deoxyhemoglobins
;
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID ?
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Nagai Kiyoshi . .
2 'La Mar' Gerd N. .
3 Jue Thomas . .
4 Bunn H. Franklin .
stop_
_Journal_abbreviation Biochemistry
_Journal_volume 21
_Journal_issue .
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 842
_Page_last 847
_Year 1982
_Details .
save_
##################################
# Molecular system description #
##################################
save_system_hemoglobin_A_beta_chain
_Saveframe_category molecular_system
_Mol_system_name 'hemoglobin A beta chain'
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
'hemoglobin A beta chain' $hemoglobin_A_beta_chain
stop_
_System_molecular_weight .
_System_oligomer_state ?
_System_paramagnetic ?
_System_thiol_state .
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_hemoglobin_A_beta_chain
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common 'hemoglobin A beta chain'
_Molecular_mass .
_Mol_thiol_state .
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 146
_Mol_residue_sequence
;
VHLTPEEKSAVTALWGKVNV
DEVGGEALGRLLVVYPWTQR
FFESFGDLSTPDAVMGNPKV
KAHGKKVLGAFSDGLAHLDN
LKGTFATLSELHCDKLHVDP
ENFRLLGNVLVCVLAHHFGK
EFTPPVQAAYQKVVAGVANA
LAHKYH
;
loop_
_Residue_seq_code
_Residue_label
1 VAL 2 HIS 3 LEU 4 THR 5 PRO
6 GLU 7 GLU 8 LYS 9 SER 10 ALA
11 VAL 12 THR 13 ALA 14 LEU 15 TRP
16 GLY 17 LYS 18 VAL 19 ASN 20 VAL
21 ASP 22 GLU 23 VAL 24 GLY 25 GLY
26 GLU 27 ALA 28 LEU 29 GLY 30 ARG
31 LEU 32 LEU 33 VAL 34 VAL 35 TYR
36 PRO 37 TRP 38 THR 39 GLN 40 ARG
41 PHE 42 PHE 43 GLU 44 SER 45 PHE
46 GLY 47 ASP 48 LEU 49 SER 50 THR
51 PRO 52 ASP 53 ALA 54 VAL 55 MET
56 GLY 57 ASN 58 PRO 59 LYS 60 VAL
61 LYS 62 ALA 63 HIS 64 GLY 65 LYS
66 LYS 67 VAL 68 LEU 69 GLY 70 ALA
71 PHE 72 SER 73 ASP 74 GLY 75 LEU
76 ALA 77 HIS 78 LEU 79 ASP 80 ASN
81 LEU 82 LYS 83 GLY 84 THR 85 PHE
86 ALA 87 THR 88 LEU 89 SER 90 GLU
91 LEU 92 HIS 93 CYS 94 ASP 95 LYS
96 LEU 97 HIS 98 VAL 99 ASP 100 PRO
101 GLU 102 ASN 103 PHE 104 ARG 105 LEU
106 LEU 107 GLY 108 ASN 109 VAL 110 LEU
111 VAL 112 CYS 113 VAL 114 LEU 115 ALA
116 HIS 117 HIS 118 PHE 119 GLY 120 LYS
121 GLU 122 PHE 123 THR 124 PRO 125 PRO
126 VAL 127 GLN 128 ALA 129 ALA 130 TYR
131 GLN 132 LYS 133 VAL 134 VAL 135 ALA
136 GLY 137 VAL 138 ALA 139 ASN 140 ALA
141 LEU 142 ALA 143 HIS 144 LYS 145 TYR
146 HIS
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-11-25
loop_
_Database_name
_Database_accession_code
_Database_entry_mol_name
_Sequence_query_to_submitted_percentage
_Sequence_subject_length
_Sequence_identity
_Sequence_positive
_Sequence_homology_expectation_value
BMRB 1053 "hemoglobin A beta chain" 100.00 146 100.00 100.00 9.07e-101
BMRB 1102 "hemoglobin A beta chain" 100.00 146 100.00 100.00 9.07e-101
BMRB 2006 "hemoglobin A beta chain" 100.00 146 100.00 100.00 9.07e-101
BMRB 2710 "hemoglobin A beta chain" 100.00 146 100.00 100.00 9.07e-101
PDB 1A00 "Hemoglobin (Val Beta1 Met, Trp Beta37 Tyr) Mutant" 100.00 146 98.63 100.00 1.50e-99
PDB 1A01 "Hemoglobin (Val Beta1 Met, Trp Beta37 Ala) Mutant" 100.00 146 98.63 99.32 7.33e-99
PDB 1A0U "Hemoglobin (Val Beta1 Met) Mutant" 100.00 146 99.32 100.00 2.01e-100
PDB 1A0Z "Hemoglobin (Val Beta1 Met) Mutant" 100.00 146 99.32 100.00 2.01e-100
PDB 1A3N "Deoxy Human Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 1A3O "Artificial Mutant (Alpha Y42h) Of Deoxy Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 1ABW "Deoxy Rhb1.1 (Recombinant Hemoglobin)" 100.00 146 98.63 99.32 1.81e-99
PDB 1ABY "Cyanomet Rhb1.1 (Recombinant Hemoglobin)" 100.00 146 98.63 99.32 1.81e-99
PDB 1AJ9 "R-State Human Carbonmonoxyhemoglobin Alpha-A53s" 100.00 146 100.00 100.00 9.07e-101
PDB 1B86 "Human Deoxyhaemoglobin-2,3-Diphosphoglycerate Complex" 100.00 146 100.00 100.00 9.07e-101
PDB 1BAB "Hemoglobin Thionville: An Alpha-Chain Variant With A Substitution Of A Glutamate For Valine At Na-1 And Having An Acetylated Me" 100.00 146 100.00 100.00 9.07e-101
PDB 1BBB "A Third Quaternary Structure Of Human Hemoglobin A At 1.7-angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 1BIJ "Crosslinked, Deoxy Human Hemoglobin A" 100.00 146 100.00 100.00 9.07e-101
PDB 1BUW "Crystal Structure Of S-Nitroso-Nitrosyl Human Hemoglobin A" 100.00 146 99.32 99.32 2.80e-99
PDB 1BZ0 "Hemoglobin A (Human, Deoxy, High Salt)" 100.00 146 100.00 100.00 9.07e-101
PDB 1BZ1 "Hemoglobin (Alpha + Met) Variant" 100.00 146 100.00 100.00 9.07e-101
PDB 1BZZ "Hemoglobin (Alpha V1m) Mutant" 100.00 146 100.00 100.00 9.07e-101
PDB 1C7B "Deoxy Rhb1.0 (Recombinant Hemoglobin)" 100.00 146 98.63 99.32 1.81e-99
PDB 1C7C "Deoxy Rhb1.1 (Recombinant Hemoglobin)" 100.00 146 98.63 99.32 1.81e-99
PDB 1C7D "Deoxy Rhb1.2 (Recombinant Hemoglobin)" 100.00 146 98.63 99.32 1.81e-99
PDB 1CBL "The 1.9 Angstrom Structure Of Deoxy-Beta4 Hemoglobin: Analysis Of The Partitioning Of Quaternary-Associated And Ligand-Induced " 100.00 146 100.00 100.00 9.07e-101
PDB 1CBM "The 1.8 Angstrom Structure Of Carbonmonoxy-Beta4 Hemoglobin: Analysis Of A Homotetramer With The R Quaternary Structure Of Liga" 100.00 146 100.00 100.00 9.07e-101
PDB 1CLS "Cross-Linked Human Hemoglobin Deoxy" 100.00 146 100.00 100.00 9.07e-101
PDB 1CMY "The Mutation Beta99 Asp-Tyr Stabilizes Y-A New, Composite Quaternary State Of Human Hemoglobin" 100.00 146 99.32 99.32 2.11e-99
PDB 1COH "Structure Of Haemoglobin In The Deoxy Quaternary State With Ligand Bound At The Alpha Haems" 100.00 146 100.00 100.00 9.07e-101
PDB 1DKE "Ni Beta Heme Human Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 1DXT "High-Resolution X-Ray Study Of Deoxy Recombinant Human Hemoglobins Synthesized From Beta-Globins Having Mutated Amino Termini" 100.00 147 100.00 100.00 8.59e-101
PDB 1DXU "High-Resolution X-Ray Study Of Deoxy Recombinant Human Hemoglobins Synthesized From Beta-Globins Having Mutated Amino Termini" 100.00 146 99.32 100.00 2.01e-100
PDB 1DXV "High-resolution X-ray Study Of Deoxy Recombinant Human Hemoglobins Synthesized From Beta-globins Having Mutated Amino Termini" 99.32 146 100.00 100.00 2.89e-100
PDB 1FN3 "Crystal Structure Of Nickel Reconstituted Hemoglobin-A Case For Permanent, T-State Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 1G9V "High Resolution Crystal Structure Of Deoxy Hemoglobin Complexed With A Potent Allosteric Effector" 100.00 146 100.00 100.00 9.07e-101
PDB 1GBU "Deoxy (Beta-(C93a,C112g)) Human Hemoglobin" 100.00 146 98.63 98.63 4.70e-98
PDB 1GBV "(Alpha-Oxy, Beta-(C112g)deoxy) T-State Human Hemoglobin" 100.00 146 99.32 99.32 4.29e-99
PDB 1GLI "Deoxyhemoglobin T38w (alpha Chains), V1g (alpha And Beta Chains)" 100.00 146 99.32 100.00 2.01e-100
PDB 1GZX "Oxy T State Haemoglobin: Oxygen Bound At All Four Haems" 100.00 146 100.00 100.00 9.07e-101
PDB 1HAB "Crosslinked Haemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 1HAC "Crosslinked Haemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 1HBA "High-Resolution X-Ray Study Of Deoxyhemoglobin Rothschild 37beta Trp-> Arg: A Mutation That Creates An Intersubunit Chloride-Bi" 100.00 146 99.32 99.32 3.81e-99
PDB 1HBB "High-Resolution X-Ray Study Of Deoxyhemoglobin Rothschild 37beta Trp-> Arg: A Mutation That Creates An Intersubunit Chloride-Bi" 100.00 146 100.00 100.00 9.07e-101
PDB 1HBS "Refined Crystal Structure Of Deoxyhemoglobin S. I. Restrained Least-Squares Refinement At 3.0-Angstroms Resolution" 100.00 146 99.32 99.32 1.26e-99
PDB 1HCO "The Structure Of Human Carbonmonoxy Haemoglobin At 2.7 Angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 1HDB "Analysis Of The Crystal Structure, Molecular Modeling And Infrared Spectroscopy Of The Distal Beta-Heme Pocket Valine67(E11)-Th" 100.00 146 99.32 99.32 2.79e-100
PDB 1HGA "High Resolution Crystal Structures And Comparisons Of T State Deoxyhaemoglobin And Two Liganded T-state Haemoglobins: T(alpha-o" 100.00 146 100.00 100.00 9.07e-101
PDB 1HGB "High Resolution Crystal Structures And Comparisons Of T State Deoxyhaemoglobin And Two Liganded T-State Haemoglobins: T(Alpha-O" 100.00 146 100.00 100.00 9.07e-101
PDB 1HGC "High Resolution Crystal Structures And Comparisons Of T State Deoxyhaemoglobin And Two Liganded T-state Haemoglobins: T(alpha-o" 100.00 146 100.00 100.00 9.07e-101
PDB 1HHO "Structure Of Human Oxyhaemoglobin At 2.1 Angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 1IRD "Crystal Structure Of Human Carbonmonoxy-Haemoglobin At 1.25 A Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 1J3Y "Direct Observation Of Photolysis-Induced Tertiary Structural Changes In Human Hemoglobin; Crystal Structure Of Alpha(Fe)-Beta(N" 100.00 146 100.00 100.00 9.07e-101
PDB 1J3Z "Direct Observation Of Photolysis-Induced Tertiary Structural Changes In Human Haemoglobin; Crystal Structure Of Alpha(Fe-Co)-Be" 100.00 146 100.00 100.00 9.07e-101
PDB 1J40 "Direct Observation Of Photolysis-Induced Tertiary Structural Changes In Human Haemoglobin; Crystal Structure Of Alpha(Ni)-Beta(" 100.00 146 100.00 100.00 9.07e-101
PDB 1J41 "Direct Observation Of Photolysis-Induced Tertiary Structural Changes In Human Haemoglobin; Crystal Structure Of Alpha(Ni)-Beta(" 100.00 146 100.00 100.00 9.07e-101
PDB 1J7S "Crystal Structure Of Deoxy Hbalphayq, A Mutant Of Hba" 100.00 146 99.32 100.00 2.01e-100
PDB 1J7W "Crystal Structure Of Deoxy Hbbetayq, A Site Directed Mutant Of Hba" 100.00 146 97.95 98.63 6.72e-99
PDB 1J7Y "Crystal Structure Of Partially Ligated Mutant Of Hba" 100.00 146 97.95 98.63 6.72e-99
PDB 1JY7 "The Structure Of Human Methemoglobin. The Variation Of A Theme" 100.00 146 100.00 100.00 9.07e-101
PDB 1K0Y "X-ray Crystallographic Analyses Of Symmetrical Allosteric Effectors Of Hemoglobin. Compounds Designed To Link Primary And Secon" 100.00 146 100.00 100.00 9.07e-101
PDB 1K1K "Structure Of Mutant Human Carbonmonoxyhemoglobin C (beta E6k) At 2.0 Angstrom Resolution In Phosphate Buffer." 100.00 146 99.32 100.00 4.47e-100
PDB 1KD2 "Crystal Structure Of Human Deoxyhemoglobin In Absence Of Any Anions" 100.00 146 100.00 100.00 9.07e-101
PDB 1LFL "Deoxy Hemoglobin (90% Relative Humidity)" 100.00 146 100.00 100.00 9.07e-101
PDB 1LFQ "Oxy Hemoglobin (93% Relative Humidity)" 100.00 146 100.00 100.00 9.07e-101
PDB 1LFT "Oxy Hemoglobin (90% Relative Humidity)" 100.00 146 100.00 100.00 9.07e-101
PDB 1LFV "Oxy Hemoglobin (88% Relative Humidity)" 100.00 146 100.00 100.00 9.07e-101
PDB 1LFY "Oxy Hemoglobin (84% Relative Humidity)" 100.00 146 100.00 100.00 9.07e-101
PDB 1LFZ "Oxy Hemoglobin (25% Methanol)" 100.00 146 100.00 100.00 9.07e-101
PDB 1LJW "Crystal Structure Of Human Carbonmonoxy Hemoglobin At 2.16 A: A Snapshot Of The Allosteric Transition" 100.00 146 100.00 100.00 9.07e-101
PDB 1M9P "Crystalline Human Carbonmonoxy Hemoglobin C Exhibits The R2 Quaternary State At Neutral Ph In The Presence Of Polyethylene Glyc" 100.00 146 99.32 100.00 4.47e-100
PDB 1MKO "A Fourth Quaternary Structure Of Human Hemoglobin A At 2.18 A Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 1NEJ "Crystalline Human Carbonmonoxy Hemoglobin S (liganded Sickle Cell Hemoglobin) Exhibits The R2 Quaternary State At Neutral Ph In" 100.00 146 99.32 99.32 1.26e-99
PDB 1NIH "Structure Of Deoxy-Quaternary Haemoglobin With Liganded Beta Subunits" 100.00 146 100.00 100.00 9.07e-101
PDB 1NQP "Crystal Structure Of Human Hemoglobin E At 1.73 A Resolution" 100.00 146 99.32 100.00 4.47e-100
PDB 1O1I "Cyanomet Hemoglobin (a-gly-c:v1m,l29f,h58q; B,d:v1m,l106w)" 100.00 146 98.63 99.32 3.45e-99
PDB 1O1J "Deoxy Hemoglobin (a-gly-c:v1m,l29f,h58q; B,d:v1m,l106w)" 100.00 146 98.63 99.32 3.45e-99
PDB 1O1K "Deoxy Hemoglobin (A,C:v1m; B,D:v1m,V67w)" 100.00 146 98.63 99.32 4.24e-99
PDB 1O1L "Deoxy Hemoglobin (A-Gly-C:v1m,L29w,H58q; B,D:v1m)" 100.00 146 99.32 100.00 2.01e-100
PDB 1O1M "Deoxy Hemoglobin (a-glyglygly-c:v1m,l29f,h58q B,d:v1m,v67w)" 100.00 146 98.63 99.32 4.24e-99
PDB 1O1N "Deoxy Hemoglobin (A-Glyglygly-C:v1m,L29w; B,D:v1m)" 100.00 146 99.32 100.00 2.01e-100
PDB 1O1O "Deoxy Hemoglobin (A,C:v1m,V62l; B,D:v1m,V67l)" 100.00 146 98.63 100.00 6.07e-100
PDB 1O1P "Deoxy Hemoglobin (A-Gly-C:v1m; B,D:v1m,C93a,N108k)" 100.00 146 97.95 98.63 2.94e-98
PDB 1QI8 "Deoxygenated Structure Of A Distal Pocket Hemoglobin Mutant" 100.00 146 97.95 98.63 6.72e-99
PDB 1QSH "Magnesium(Ii)-And Zinc(Ii)-Protoporphyrin Ix's Stabilize The Lowest Oxygen Affinity State Of Human Hemoglobin Even More Strongl" 100.00 146 100.00 100.00 9.07e-101
PDB 1QSI "Magnesium(Ii)-And Zinc(Ii)-Protoporphyrin Ix's Stabilize The Lowest Oxygen Affinity State Of Human Hemoglobin Even More Strongl" 100.00 146 100.00 100.00 9.07e-101
PDB 1QXD "Structural Basis For The Potent Antisickling Effect Of A Novel Class Of 5-Membered Heterocyclic Aldehydic Compounds" 100.00 146 100.00 100.00 9.07e-101
PDB 1QXE "Structural Basis For The Potent Antisickling Effect Of A Novel Class Of 5-Membered Heterocyclic Aldehydic Compounds" 100.00 146 100.00 100.00 9.07e-101
PDB 1R1X "Crystal Structure Of Oxy-Human Hemoglobin Bassett At 2.15 Angstrom" 100.00 146 100.00 100.00 9.07e-101
PDB 1R1Y "Crystal Structure Of Deoxy-Human Hemoglobin Bassett At 1.8 Angstrom" 100.00 146 100.00 100.00 9.07e-101
PDB 1RPS "Crystallographic Analysis Of The Interaction Of Nitric Oxide With Quaternary-T Human Hemoglobin. Hemoglobin Exposed To No Under" 100.00 146 100.00 100.00 9.07e-101
PDB 1RQ3 "Crystallographic Analysis Of The Interaction Of Nitric Oxide With Quaternary-T Human Deoxyhemoglobin, Deoxyhemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 1RQ4 "Crystallographic Analysis Of The Interaction Of Nitric Oxide With Quaternary-T Human Hemoglobin, Hemoglobin Exposed To No Under" 100.00 146 99.32 99.32 2.80e-99
PDB 1RQA "Crystallographic Analysis Of The Interaction Of Nitric Oxide With Quaternary-T Human Hemoglobin. Beta W73e Hemoglobin Exposed T" 100.00 146 98.63 99.32 1.07e-98
PDB 1RVW "R State Human Hemoglobin [alpha V96w], Carbonmonoxy" 100.00 146 100.00 100.00 9.07e-101
PDB 1SDK "Cross-linked, Carbonmonoxy Hemoglobin A" 100.00 146 100.00 100.00 9.07e-101
PDB 1SDL "Cross-Linked, Carbonmonoxy Hemoglobin A" 100.00 146 100.00 100.00 9.07e-101
PDB 1THB "Refinement Of A Partially Oxygenated T State Haemoglobin At 1.5 Angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 1UIW "Crystal Structures Of Unliganded And Half-Liganded Human Hemoglobin Derivatives Cross-Linked Between Lys 82beta1 And Lys 82beta" 100.00 146 100.00 100.00 9.07e-101
PDB 1VWT "T State Human Hemoglobin [alpha V96w], Alpha Aquomet, Beta Deoxy" 100.00 146 100.00 100.00 9.07e-101
PDB 1XXT "The T-To-T High Transitions In Human Hemoglobin: Wild-Type Deoxy Hb A (Low Salt, One Test Set)" 100.00 146 100.00 100.00 9.07e-101
PDB 1XY0 "T-To-Thigh Transitions In Human Hemoglobin: Alphak40g Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1XYE "T-to-thigh Transitions In Human Hemoglobin: Alpha Y42a Deoxy Low Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1XZ2 "Wild-Type Hemoglobin Deoxy No-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1XZ4 "Intersubunit Interactions Associated With Tyr42alpha Stabilize The Quaternary-T Tetramer But Are Not Major Quaternary Constrain" 100.00 146 100.00 100.00 9.07e-101
PDB 1XZ5 "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Alphal91a Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1XZ7 "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Alphar92a Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1XZU "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Alphad94g Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1XZV "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Alphap95a Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1Y09 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Alphan97a Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1Y0A "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Alphay140a Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1Y0C "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Alphay140f Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1Y0D "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Desarg141alpha Deoxy Low-Salt" 100.00 146 100.00 100.00 9.07e-101
PDB 1Y0T "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betav1m Deoxy Low-Salt (1 Test Set)" 100.00 146 99.32 100.00 2.01e-100
PDB 1Y0W "T-To-Thigh Quaternary Transitions In Human Hemoglobin: Betav1m Deoxy Low-Salt (10 Test Sets)" 100.00 146 99.32 100.00 2.01e-100
PDB 1Y22 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betav33a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 7.15e-100
PDB 1Y2Z "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betav34g Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 2.71e-99
PDB 1Y31 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betay35a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 3.53e-99
PDB 1Y35 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betay35f Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 100.00 1.10e-99
PDB 1Y45 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betap36a Deoxy Low-Salt (10 Test Sets)" 100.00 146 98.63 99.32 2.43e-99
PDB 1Y46 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37y Deoxy Low-Salt (10 Test Sets)" 100.00 146 98.63 100.00 1.50e-99
PDB 1Y4B "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37h Deoxy Low-Salt (10 Test Sets)" 100.00 146 98.63 99.32 1.52e-98
PDB 1Y4F "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37a Deoxy Low-Salt (10 Test Sets)" 100.00 146 98.63 99.32 7.33e-99
PDB 1Y4G "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37g Deoxy Low-Salt (10 Test Sets)" 100.00 146 98.63 99.32 1.38e-98
PDB 1Y4P "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37e Deoxy Low-Salt (10 Test Sets)" 100.00 146 98.63 99.32 1.07e-98
PDB 1Y4Q "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaf42a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 2.65e-99
PDB 1Y4R "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaf45a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 2.65e-99
PDB 1Y4V "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betac93a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 3.72e-99
PDB 1Y5F "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betal96a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 1.17e-99
PDB 1Y5J "T-to-t(high) Quaternary Transitions In Human Hemoglobin: Betah97a Deoxy Low-salt (1 Test Set)" 100.00 146 98.63 99.32 2.86e-99
PDB 1Y5K "T-to-t(high) Quaternary Transitions In Human Hemoglobin: Betad99a Deoxy Low-salt (10 Test Sets)" 100.00 146 98.63 99.32 2.57e-99
PDB 1Y7C "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betap100a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 2.43e-99
PDB 1Y7D "T-to-t(high) Quaternary Transitions In Human Hemoglobin: Betap100g Deoxy Low-salt (1 Test Set)" 100.00 146 98.63 99.32 4.20e-99
PDB 1Y7G "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betan102a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 2.74e-99
PDB 1Y7Z "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betan108a Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 2.74e-99
PDB 1Y83 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betay145g Deoxy Low-Salt (1 Test Set)" 100.00 146 98.63 99.32 6.94e-99
PDB 1Y85 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Deshis146beta Deoxy Low-Salt" 99.32 145 100.00 100.00 6.84e-100
PDB 1Y8W "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Alphar92a Oxy (2mm Ihp, 20% Peg) (10 Test Sets)" 100.00 146 100.00 100.00 9.07e-101
PDB 1YDZ "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Alphay140f Oxy (2mm Ihp, 20% Peg) (1 Test Set)" 100.00 146 100.00 100.00 9.07e-101
PDB 1YE0 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betav33a Oxy (2mm Ihp, 20% Peg) (1 Test Set)" 100.00 146 98.63 99.32 7.15e-100
PDB 1YE1 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betay35a Oxy (2mm Ihp, 20% Peg) (1 Test Set)" 100.00 146 98.63 99.32 3.53e-99
PDB 1YE2 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betay35f Oxy (2mm Ihp, 20% Peg) (1 Test Set)" 100.00 146 98.63 100.00 1.10e-99
PDB 1YEN "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betap36a Oxy (2mm Ihp, 20% Peg) (10 Test Sets)" 100.00 146 98.63 99.32 2.43e-99
PDB 1YEO "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37a Oxy (10 Test Sets)" 100.00 146 98.63 99.32 7.33e-99
PDB 1YEQ "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37y Oxy (10 Test Sets)" 100.00 146 98.63 100.00 1.50e-99
PDB 1YEU "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37g Oxy (10 Test Sets)" 100.00 146 98.63 99.32 1.38e-98
PDB 1YEV "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37e Oxy (10 Test Sets)" 100.00 146 98.63 99.32 1.07e-98
PDB 1YFF "Structure Of Human Carbonmonoxyhemoglobin C (beta E6k): Two Quaternary States (r2 And R3) In One Crystal" 100.00 146 99.32 100.00 4.47e-100
PDB 1YG5 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betaw37h Oxy (2mm Ihp, 20% Peg) (10 Test Sets)" 100.00 146 98.63 99.32 1.52e-98
PDB 1YGD "T-to-t(high) Quaternary Transitions In Human Hemoglobin: Betaw37e Alpha Zinc Beta Oxy (10 Test Sets)" 100.00 146 98.63 99.32 1.07e-98
PDB 1YGF "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betah97a Oxy (2mm Ihp, 20% Peg) (1 Test Set)" 100.00 146 98.63 99.32 2.86e-99
PDB 1YH9 "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Hba Oxy (2mm Ihp, 20% Peg) (10 Test Sets)" 100.00 146 100.00 100.00 9.07e-101
PDB 1YHE "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Hba Oxy (5.0mm Ihp, 20% Peg) (10 Test Sets)" 100.00 146 100.00 100.00 9.07e-101
PDB 1YHR "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Hba Oxy (10.0mm Ihp, 20% Peg) (10 Test Sets)" 100.00 146 100.00 100.00 9.07e-101
PDB 1YIE "T-to-thigh Quaternary Transitions In Human Hemoglobin: Betaw37a Oxy (2.2mm Ihp, 13% Peg) (1 Test Set)" 100.00 146 98.63 99.32 7.33e-99
PDB 1YIH "T-To-T(High) Quaternary Transitions In Human Hemoglobin: Betap100a Oxy (2.2mm Ihp, 20% Peg) (1 Test Set)" 100.00 146 98.63 99.32 2.43e-99
PDB 1YVQ "The Low Salt (Peg) Crystal Structure Of Co Hemoglobin E (Betae26k) Approaching Physiological Ph (Ph 7.5)" 100.00 146 99.32 100.00 4.47e-100
PDB 1YVT "The High Salt (Phosphate) Crystal Structure Of Co Hemoglobin E (Glu26lys) At Physiological Ph (Ph 7.35)" 100.00 146 99.32 100.00 4.47e-100
PDB 1YZI "A Novel Quaternary Structure Of Human Carbonmonoxy Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 2D5Z "Crystal Structure Of T-State Human Hemoglobin Complexed With Three L35 Molecules" 100.00 146 100.00 100.00 9.07e-101
PDB 2D60 "Crystal Structure Of Deoxy Human Hemoglobin Complexed With Two L35 Molecules" 100.00 146 100.00 100.00 9.07e-101
PDB 2DN1 "1.25a Resolution Crystal Structure Of Human Hemoglobin In The Oxy Form" 100.00 146 100.00 100.00 9.07e-101
PDB 2DN2 "1.25a Resolution Crystal Structure Of Human Hemoglobin In The Deoxy Form" 100.00 146 100.00 100.00 9.07e-101
PDB 2DN3 "1.25a Resolution Crystal Structure Of Human Hemoglobin In The Carbonmonoxy Form" 100.00 146 100.00 100.00 9.07e-101
PDB 2DXM "Neutron Structure Analysis Of Deoxy Human Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 2H35 "Solution Structure Of Human Normal Adult Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 2HBC "High Resolution X-ray Structures Of Myoglobin-and Hemoglobin-alkyl Isocyanide Complexes" 100.00 146 100.00 100.00 9.07e-101
PDB 2HBD "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" 100.00 146 100.00 100.00 9.07e-101
PDB 2HBE "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" 100.00 146 100.00 100.00 9.07e-101
PDB 2HBF "High Resolution X-Ray Structures Of Myoglobin-And Hemoglobin-Alkyl Isocyanide Complexes" 100.00 146 100.00 100.00 9.07e-101
PDB 2HBS "The High Resolution Crystal Structure Of Deoxyhemoglobin S" 100.00 146 99.32 99.32 1.26e-99
PDB 2HCO "The Structure Of Human Carbonmonoxy Haemoglobin At 2.7 Angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 2HHB "The Crystal Structure Of Human Deoxyhaemoglobin At 1.74 Angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 2HHD "Oxygen Affinity Modulation By The N-Termini Of The Beta- Chains In Human And Bovine Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 2HHE "Oxygen Affinity Modulation By The N-Termini Of The Beta Chains In Human And Bovine Hemoglobin" 98.63 145 100.00 100.00 2.18e-99
PDB 2M6Z "Refined Solution Structure Of Human Adult Hemoglobin In The Carbonmonoxy Form" 100.00 146 100.00 100.00 9.07e-101
PDB 2W6V "Structure Of Human Deoxy Hemoglobin A In Complex With Xenon" 100.00 146 100.00 100.00 9.07e-101
PDB 2W72 "Deoxygenated Structure Of A Distal Site Hemoglobin Mutant Plus Xe" 100.00 146 97.95 98.63 6.72e-99
PDB 2YRS "Human Hemoglobin D Los Angeles: Crystal Structure" 100.00 146 99.32 100.00 2.37e-100
PDB 3B75 "Crystal Structure Of Glycated Human Haemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 3D17 "A Triply Ligated Crystal Structure Of Relaxed State Human Hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 3D7O "Human Hemoglobin, Nitrogen Dioxide Anion Modified" 100.00 146 100.00 100.00 9.07e-101
PDB 3DUT "The High Salt (Phosphate) Crystal Structure Of Deoxy Hemoglobin E (Glu26lys) At Physiological Ph (Ph 7.35)" 100.00 146 99.32 100.00 4.47e-100
PDB 3HHB "The Crystal Structure Of Human Deoxyhaemoglobin At 1.74 Angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 3HXN "The Structure Of Human Carbonmonoxyhemoglobin Complex To Ihp At 2.0 Angstrons Resolution." 100.00 146 100.00 100.00 9.07e-101
PDB 3IC0 "Crystal Structure Of Liganded Hemoglobin In Complex With A Potent Antisickling Agent, Inn-298" 100.00 146 100.00 100.00 9.07e-101
PDB 3IC2 "Crystal Structure Of Liganded Hemoglobin In Complex With A Potent Antisickling Agent, Inn-266" 100.00 146 100.00 100.00 9.07e-101
PDB 3KMF "Room Temperature Time-Of-Flight Neutron Diffraction Study Of Deoxy Human Normal Adult Hemoglobin" 99.32 146 100.00 100.00 5.21e-100
PDB 3NL7 "Human Hemoglobin A Mutant Beta H63w Carbonmonoxy-Form" 100.00 146 99.32 99.32 3.34e-99
PDB 3NMM "Human Hemoglobin A Mutant Alpha H58w Deoxy-Form" 100.00 146 100.00 100.00 9.07e-101
PDB 3ODQ "Structure Of A Crystal Form Of Human Methemoglobin Indicative Of Fiber Formation" 100.00 146 100.00 100.00 9.07e-101
PDB 3ONZ "Human Tetrameric Hemoglobin: Proximal Nitrite Ligand At Beta" 100.00 146 100.00 100.00 9.07e-101
PDB 3OO4 "R-State Human Hemoglobin: Nitriheme Modified At Alpha" 100.00 146 100.00 100.00 9.07e-101
PDB 3OO5 "R-State Human Hemoglobin: Nitriheme Modified" 100.00 146 100.00 100.00 9.07e-101
PDB 3P5Q "Ferric R-State Human Aquomethemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 3QJB "Human Hemoglobin A Mutant Alpha H58l Carbonmonoxy-Form" 100.00 146 100.00 100.00 9.07e-101
PDB 3QJC "Human Hemoglobin A Mutant Beta H63l Carbonmonoxy-Form" 100.00 146 99.32 99.32 2.25e-99
PDB 3QJD "Human Hemoglobin A Mutant Alpha H58l Deoxy-Form" 100.00 146 100.00 100.00 9.07e-101
PDB 3QJE "Human Hemoglobin A Mutant Beta H63l Deoxy-Form" 100.00 146 99.32 99.32 2.25e-99
PDB 3R5I "Crystal Structure Of Liganded Hemoglobin Complexed With A Potent Antisickling Agent, Inn-312" 100.00 146 100.00 100.00 9.07e-101
PDB 3S65 "Structures And Oxygen Affinities Of Crystalline Human Hemoglobin C (Beta6 Lys) In The R2 Quaternary Structures" 100.00 146 99.32 100.00 4.47e-100
PDB 3S66 "Structures And Oxygen Affinities Of Crystalline Human Hemoglobin C (Beta6 Lys) In The R Quaternary Structures" 100.00 146 99.32 100.00 4.47e-100
PDB 3SZK "Crystal Structure Of Human Methaemoglobin Complexed With The First Neat Domain Of Isdh From Staphylococcus Aureus" 100.00 146 100.00 100.00 9.07e-101
PDB 3W4U "Human Zeta-2 Beta-2-s Hemoglobin" 100.00 146 99.32 99.32 1.26e-99
PDB 3WCP "Deoxyhemoglobin Sh-drug Complex" 100.00 146 99.32 99.32 2.80e-99
PDB 3WHM "Structure Of Hemoglobin Complex With 18-crown-6" 100.00 146 100.00 100.00 9.07e-101
PDB 4FC3 "Crystal Structure Of Human Methaemoglobin Complexed With The Second Neat Domain Of Isdh From Staphylococcus Aureus" 100.00 146 100.00 100.00 9.07e-101
PDB 4HHB "The Crystal Structure Of Human Deoxyhaemoglobin At 1.74 Angstroms Resolution" 100.00 146 100.00 100.00 9.07e-101
PDB 4IJ2 "Human Methemoglobin In Complex With The Second And Third Neat Domains Of Isdh From Staphylococcus Aureus" 100.00 146 100.00 100.00 9.07e-101
PDB 4L7Y "Deoxygenated Hb In Complex With The Allosteric Effectors, Irl2500 And 2,3-dpg" 100.00 146 100.00 100.00 9.07e-101
PDB 4M4A "Human Hemoglobin Nitromethane Modified" 100.00 146 100.00 100.00 9.07e-101
PDB 4M4B "Human Hemoglobin Nitroethane Modified" 100.00 146 100.00 100.00 9.07e-101
PDB 4MQC "Carbonmonoxy Structure Of Hemoglobin Evans Alphav62mbetawt" 100.00 146 100.00 100.00 9.07e-101
PDB 4MQG "Structure Of Carbonmonoxy Adult Hemoglobin Bristol-alesha Alphawtbetav67m" 100.00 146 99.32 100.00 2.01e-100
PDB 4MQH "Structure Of Aquomet Hemoglobin Evans Alphav62mbetawt" 100.00 146 100.00 100.00 9.07e-101
PDB 4MQI "Structure Of Aquomet Hemoglobin Bristol-alesha Alphawtbetav67m" 100.00 146 99.32 100.00 2.01e-100
PDB 4N7N "Capturing The Haemoglobin Allosteric Transition In A Single Crystal Form; Crystal Structure Of Full-liganded Human Haemoglobin " 100.00 146 100.00 100.00 9.07e-101
PDB 4N7O "Capturing The Haemoglobin Allosteric Transition In A Single Crystal Form; Crystal Structure Of Half-liganded Human Haemoglobin " 100.00 146 100.00 100.00 9.07e-101
PDB 4N7P "Capturing The Haemoglobin Allosteric Transition In A Single Crystal Form; Crystal Structure Of Half-liganded Human Haemoglobin " 100.00 146 100.00 100.00 9.07e-101
PDB 4N8T "Human Hemoglobin Nitric Oxide Adduct" 100.00 146 100.00 100.00 9.07e-101
PDB 4NI0 "Quaternary R3 Co-liganded Hemoglobin Structure In Complex With A Thiol Containing Compound" 100.00 146 100.00 100.00 9.07e-101
PDB 4NI1 "Qauternary R Co-liganded Hemoglobin Structure In Complex With A Thiol Containing Compound" 100.00 146 100.00 100.00 9.07e-101
PDB 4ROL "Deoxyhemoglobin In Complex With Imidazolylacryloyl Derivatives" 100.00 146 100.00 100.00 9.07e-101
PDB 4ROM "Deoxyhemoglobin In Complex With Imidazolylacryloyl Derivatives" 100.00 146 100.00 100.00 9.07e-101
PDB 4WJG "Structure Of T. Brucei Haptoglobin-hemoglobin Receptor Binding To Human Haptoglobin-hemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 4X0I "Trypanosoma Brucei Haptoglobin-haemoglobin Receptor In Complex With Human Haptoglobin-haemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 4X0L "Human Haptoglobin-haemoglobin Complex" 100.00 146 100.00 100.00 9.07e-101
PDB 4XS0 "Human Methemoglobin In Complex With The Second And Third Neat Domains Of Isdh(f365y/a369f/y642a) From Staphylococcus Aureus" 100.00 146 100.00 100.00 9.07e-101
PDB 5E29 "Crystal Structure Of Deoxygenated Hemoglobin In Complex With An Allosteric Effector And Nitric Oxide" 99.32 145 100.00 100.00 5.04e-100
PDB 5EE4 "The Crystal Structure Of Hpua From Kingella Denitrificans In Complex With Human Haemoglobin" 100.00 146 100.00 100.00 9.07e-101
PDB 6HBW "Crystal Structure Of Deoxy-human Hemoglobin Beta6 Glu->trp" 100.00 146 99.32 99.32 2.54e-99
DBJ BAG34767 "unnamed protein product [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
EMBL CAA23756 "unnamed protein product [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
EMBL CAA23758 "beta globin [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
EMBL CAA23759 "unnamed protein product [Homo sapiens]" 100.00 147 98.63 98.63 7.42e-99
EMBL CAA43421 "beta-globin [Gorilla gorilla]" 82.19 121 99.17 100.00 6.42e-80
EMBL CAG38767 "HBB [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
GB AAA16334 "beta-globin [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
GB AAA21100 "beta-globin [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
GB AAA21101 "beta-globin [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
GB AAA21102 "beta-globin [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
GB AAA21103 "beta-globin [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
PRF 0404170B "hemoglobin beta" 100.00 146 98.63 98.63 8.36e-99
PRF 0907233B "hemoglobin beta" 100.00 146 100.00 100.00 9.07e-101
REF NP_000509 "hemoglobin subunit beta [Homo sapiens]" 100.00 147 100.00 100.00 8.59e-101
REF XP_002822173 "PREDICTED: hemoglobin subunit beta isoform X2 [Pongo abelii]" 100.00 147 98.63 98.63 7.92e-99
REF XP_003819077 "PREDICTED: hemoglobin subunit beta [Pan paniscus]" 100.00 147 100.00 100.00 8.59e-101
REF XP_004050595 "PREDICTED: hemoglobin subunit beta [Gorilla gorilla gorilla]" 95.21 143 99.28 100.00 6.62e-95
REF XP_009244997 "PREDICTED: hemoglobin subunit beta isoform X1 [Pongo abelii]" 80.14 169 98.29 98.29 5.57e-76
SP P02024 "RecName: Full=Hemoglobin subunit beta; AltName: Full=Beta-globin; AltName: Full=Hemoglobin beta chain" 100.00 147 99.32 100.00 3.44e-100
SP P02025 "RecName: Full=Hemoglobin subunit beta; AltName: Full=Beta-globin; AltName: Full=Hemoglobin beta chain" 100.00 146 98.63 98.63 7.33e-99
SP P02032 "RecName: Full=Hemoglobin subunit beta; AltName: Full=Beta-globin; AltName: Full=Hemoglobin beta chain" 100.00 146 97.26 98.63 6.73e-98
SP P68871 "RecName: Full=Hemoglobin subunit beta; AltName: Full=Beta-globin; AltName: Full=Hemoglobin beta chain; Contains: RecName: Full=" 100.00 147 100.00 100.00 8.59e-101
SP P68872 "RecName: Full=Hemoglobin subunit beta; AltName: Full=Beta-globin; AltName: Full=Hemoglobin beta chain" 100.00 147 100.00 100.00 8.59e-101
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
_Tissue
$hemoglobin_A_beta_chain Human 9606 Eukaryota Metazoa Homo sapiens erythrocytes
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Saveframe_category experimental_source
loop_
_Mol_label
_Production_method
_Host_organism_name_common
_Genus
_Species
_Strain
_Vector_name
$hemoglobin_A_beta_chain 'not available' . . . . .
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_one
_Saveframe_category sample
_Sample_type solution
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_list
_Saveframe_category NMR_spectrometer
_Manufacturer unknown
_Model unknown
_Field_strength 0
_Details 'spectrometer information not available'
save_
#############################
# NMR applied experiments #
#############################
save__1
_Saveframe_category NMR_applied_experiment
_Sample_label $sample_one
save_
#######################
# Sample conditions #
#######################
save_sample_condition_set_one
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
pH 6.5 . na
temperature 298 . K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chem_shift_reference_par_set_one
_Saveframe_category chemical_shift_reference
_Details .
loop_
_Mol_common_name
_Atom_type
_Atom_isotope_number
_Atom_group
_Chem_shift_units
_Chem_shift_value
_Reference_method
_Reference_type
_External_reference_sample_geometry
_External_reference_location
_External_reference_axis
_Indirect_shift_ratio_citation_label
_Correction_value_citation_label
DSS H . . ppm 0 . . . . . $entry_citation $entry_citation
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_assignment_data_set_one
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Sample_label
$sample_one
stop_
_Sample_conditions_label $sample_condition_set_one
_Chem_shift_reference_set_label $chem_shift_reference_par_set_one
_Mol_system_component_name 'hemoglobin A beta chain'
_Text_data_format .
_Text_data .
loop_
_Atom_shift_assign_ID
_Residue_author_seq_code
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 . 92 HIS HD1 H 76.7 . 1
stop_
save_