BMRB Entry 6532
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PDB ID: 1yus
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6532
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Title: Solution structure of apo-S100A13 PubMed: 16145699
Deposition date: 2005-03-03 Original release date: 2006-02-22
Authors: Arnesano, F.; Banci, L.; Bertini, I.; Fantoni, A.; Tenori, L.; Viezzoli, M.
Citation: Arnesano, F.; Banci, L.; Bertini, I.; Fantoni, A.; Tenori, L.; Viezzoli, M.. "Structural interplay between calcium(II) and copper(II) binding to S100A13 protein" Angew. Chem. Int. Ed. Engl. 44, 6341-6344 (2005).
Assembly members:
apo-S100A13, polymer, 98 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homon sapiens
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
apo-S100A13: MAAEPLTELEESIETVVTTF
FTFARQEGRKDSLSVNEFKE
LVTQQLPHLLKDVGSLDEKM
KSLDVNQDSELKFNEYWRLI
GELAKEIRKKKDLKIRKK
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 605 |
| 13C chemical shifts | 275 |
| 15N chemical shifts | 90 |
Additional metadata:
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