NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
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590697 |
2mps   |
18876 | cing | 2-parsed | STAR | comment |
data_2mps_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2mps
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project" NMR . parsed_2mps 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2mps
_Entry.Title "Original constraint list(s)"
_Entry.Version_type original
_Entry.Submission_date .
_Entry.Accession_date .
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination .
_Entry.NMR_STAR_version 3.1
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2mps "Master copy" parsed_2mps
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2mps
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 2mps.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2mps 1
1 2mps.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2mps 1
1 2mps.mr . . XPLOR/CNS 3 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2mps 1
1 2mps.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2mps 1
1 2mps.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2mps 1
1 2mps.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2mps 1
stop_
save_
save_MR_file_comment_1
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_2mps
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 1
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
*HEADER LIGASE/PEPTIDE 02-JUN-14 2MPS
*TITLE STRUCTURE OF COMPLEX OF MDM2(3-109) AND P73 TAD(10-25)
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE MDM2;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: UNP RESIDUES 3-109;
*COMPND 5 SYNONYM: DOUBLE MINUTE 2 PROTEIN, HDM2, ONCOPROTEIN MDM2, P53-BINDING
*COMPND 6 PROTEIN MDM2;
*COMPND 7 EC: 6.3.2.-;
*COMPND 8 ENGINEERED: YES;
*COMPND 9 MOL_ID: 2;
*COMPND 10 MOLECULE: TUMOR PROTEIN P73;
*COMPND 11 CHAIN: B;
*COMPND 12 FRAGMENT: UNP RESIDUES 10-25;
*COMPND 13 SYNONYM: P53-LIKE TRANSCRIPTION FACTOR, P53-RELATED PROTEIN;
*COMPND 14 ENGINEERED: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 3 ORGANISM_COMMON: HUMAN;
*SOURCE 4 ORGANISM_TAXID: 9606;
*SOURCE 5 GENE: MDM2;
*SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562;
*SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;
*SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET;
*SOURCE 10 MOL_ID: 2;
*SOURCE 11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
*SOURCE 12 ORGANISM_COMMON: HUMAN;
*SOURCE 13 ORGANISM_TAXID: 9606;
*SOURCE 14 GENE: P73, TP73;
*SOURCE 15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE 16 EXPRESSION_SYSTEM_TAXID: 562;
*SOURCE 17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;
*SOURCE 18 EXPRESSION_SYSTEM_VECTOR: PET
*KEYWDS MDM2, P73 TAD, P53, LIGASE-PEPTIDE COMPLEX
*EXPDTA SOLUTION NMR
*NUMMDL 20
*AUTHOR J.S.SHIN, J.H.HA, S.W.CHI
*REVDAT 1 03-JUN-15 2MPS 0
;
save_
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