BMRB Entry 5544
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5544
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: 1H, 13C, and 15N resonance assignments for S100B(beta beta)-Ca2+-TRTK-12 peptide complex PubMed: 12470955
Deposition date: 2002-10-01 Original release date: original
Authors: Inman, Keith; Yang, Ruiqing; Rustandi, Richard; Miller, Kristie; Baldisseri, Donna; Weber, David
Citation: Inman, Keith; Yang, Ruiqing; Rustandi, Richard; Miller, Kristine; Baldisseri, Donna; Weber, David. "Solution NMR structure of S100B bound to the high-affinity target peptide TRTK-12" J. Mol. Biol. 324, 1003-1014 (2002).
Assembly members:
S100B, polymer, 92 residues, Formula weight is not available
TRTK-12 peptide, polymer, 12 residues, Formula weight is not available
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):
S100B: MSELEKAMVALIDVFHQYSG
REGDKHKLKKSELKELINNE
LSHFLEEIKEQEVVDKVMET
LDEDGDGECDFQEFMAFVSM
VTTACHEFFEHE
TRTK-12 peptide: TRTKIDWNKILS
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 672 |
| 13C chemical shifts | 362 |
| 15N chemical shifts | 92 |
Additional metadata:
Related Database Links:
| BMRB | 15923 |
| PDB | 1B4C 1DT7 1MQ1 1MWN 1QLK 1SYM 1UWO 1XYD 2H61 2K7O 2PRU 3CZT 3D0Y 3D10 3HCM |
| DBJ | BAB43945 BAE22214 BAE22413 BAE36647 BAE88979 |
| EMBL | CAA25567 CAG46920 |
| GB | AAA03075 AAA42096 AAA60367 AAH01766 AAH61178 |
| PRF | 2003367B |
| REF | NP_001076199 NP_006263 NP_033141 NP_037323 XP_001098016 |
| SP | P04271 P04631 P50114 Q6YNR6 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts