BMRB Entry 16050
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PDB ID: 2kbm
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16050
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Title: Ca-S100A1 interacting with TRTK12 PubMed: 19452629
Deposition date: 2008-12-02 Original release date: 2009-04-04
Authors: Wright, Nathan; Varney, Kristen; Cannon, Brian; Morgan, Michael; Weber, David
Citation: Wright, Nathan; Cannon, Brian; Wilder, P.; Morgan, Michael; Varney, Kristen; Zimmer, D.; Weber, David. "Solution structure of S100A1 bound to the CapZ peptide (TRTK12)" J. Mol. Biol. 386, 1265-1277 (2009).
Assembly members:
S100A1, polymer, 93 residues, 10439.711 Da.
TRTK12, polymer, 12 residues, 1477.742 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: GSELETAMETLINVFHAHSG
KEGDKYKLSKKELKDLLQTE
LSSFLDVQKDADAVDKIMKE
LDENGDGEVDFQEFVVLVAA
LTVACNNFFWENS
TRTK12: TRTKIDWNKILS
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 369 |
| 15N chemical shifts | 93 |
| 1H chemical shifts | 668 |
Additional metadata:
Related Database Links:
| BMRB | 15296 4285 |
| PDB | 1K2H 1ZFS 2K2F 2KBM |
| GB | AAB20539 AAB53657 EDM00555 |
| REF | NP_001007637 XP_006232665 |
| SP | P35467 |
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