BMRB Entry 15704
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PDB ID: 2k2f
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR15704
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Title: Ca2+-S100A1-RyRP12 PubMed: 18650434
Deposition date: 2008-04-01 Original release date: 2008-08-28
Authors: Wright, Nathan; Varney, Kristen; Weber, David
Citation: Wright, Nathan; Prosser, Benjanmin; Varney, Kristen; Zimmer, Danna; Schneider, Martin; Weber, David. "S100A1 and calmodulin compete for the same binding site on ryanodine receptor" J. Biol. Chem. ., 26676-26683 (2008).
Assembly members:
S100A1, polymer, 12 residues, 1492.905 Da.
calmodulin, polymer, 93 residues, 10439.711 Da.
CA, non-polymer, 40.078 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
S100A1: KKAVWHKLLSKQ
calmodulin: GSELETAMETLINVFHAHSG
KEGDKYKLSKKELKDLLQTE
LSSFLDVQKDADAVDKIMKE
LDENGDGEVDFQEFVVLVAA
LTVACNNFFWENS
- assigned_chemical_shifts
| Data type | Count |
| 15N chemical shifts | 7 |
| 1H chemical shifts | 91 |
Additional metadata:
Related Database Links:
| BMRB | 16050 4285 6583 |
| PDB | 1K2H 1ZFS 2K2F 2KBM |
| GB | AAB20539 AAB53657 EDM00555 |
| REF | NP_001007637 XP_006232665 |
| SP | P35467 |
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