BMRB Entry 5207

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PDB ID: 1kcy
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5207
MolProbity Validation Chart

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Title:
1H Chemical Shifts for the Apo State of the F36G + P43M Mutant of Calbindin D9k
Deposition date:
2001-11-14
Original release date:
2002-02-14
Authors:
Nelson, Melanie; Thulin, Eva; Fagan, Patricia; Forsen, Sture; Chazin, Walter
Citation:

Citation: Nelson, Melanie; Thulin, Eva; Fagan, Patricia; Forsen, Sture; Chazin, Walter. "The EF-hand Domain: A Globally Cooperative Structural unit"  Protein Sci. 11, 198-205 (2002).
PubMed: 11790829

Assembly members:

Assembly members:
CALBINDIN D9K, polymer, 76 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Bovine   Taxonomy ID: 9913   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Bos taurus

Experimental source:

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pRCB1

Entity Sequences (FASTA):

Entity Sequences (FASTA):
CALBINDIN D9K: MKSPEELKGIFEKYAAKEGD PNQLSKEELKLLLQTEGPSL LKGMSTLDELFEELDKNGDG EVSFEEFQVLVKKISQ

Data sets:
Data typeCount
1H chemical shifts518

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1CALBINDIN D9K F36G1

Entities:

Entity 1, CALBINDIN D9K F36G 76 residues - Formula weight is not available

1   METLYSSERPROGLUGLULEULYSGLYILE
2   PHEGLULYSTYRALAALALYSGLUGLYASP
3   PROASNGLNLEUSERLYSGLUGLULEULYS
4   LEULEULEUGLNTHRGLUGLYPROSERLEU
5   LEULYSGLYMETSERTHRLEUASPGLULEU
6   PHEGLUGLULEUASPLYSASNGLYASPGLY
7   GLUVALSERPHEGLUGLUPHEGLNVALLEU
8   VALLYSLYSILESERGLN

Related Database Links:

BMRB 15594 16340 247 325 326 327 4581 6697 6699 753 939 940
PDB 1B1G 1CDN 1CLB 1D1O 1HT9 1IG5 1IGV 1KCY 1KQV 1KSM 1N65 2BCA 2BCB 2MAZ 3ICB 4ICB
GB AAA30420 AAA72542 AAI18481
PRF 0707237A:PDB=3ICB
REF NP_776682 XP_004021986 XP_005701114 XP_005888771 XP_005982038
SP P02633
TPG DAA12577
AlphaFold P02633