BMRB Entry 6484
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR6484
MolProbity Validation Chart
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: Backbone 1H, 13C, and 15N Chemical Shift Assignments for S100A13
Deposition date: 2005-02-03 Original release date: 2006-02-17
Authors: Vaithiyalingam, Sivaraja; Thallapuranam, Suresh Kumar; Chin, Yu
Citation: Sivaraja, Vaithiyalingam; Suresh Kumar, Thallapuranam; Yu, Chin. "Resonance Assignments for Mouse S100A13" J. Biomol. NMR 32, 257-257 (2005).
Assembly members:
S100A13, polymer, 101 residues, 11484 Da.
Natural source: Common Name: Mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
S100A13: LVLMAAETLTELEAAIETVV
STFFTFAGREGRKGSLNINE
FKELATQQLPHLLKDVGSLD
EKMKTLDVNQDSELRFSEYW
RLIGELAKEVRKEKALGIRK
K
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 689 |
| 13C chemical shifts | 424 |
| 15N chemical shifts | 100 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | S100A13 | 1 |
Entities:
Entity 1, S100A13 101 residues - 11484 Da.
| 1 | LEU | VAL | LEU | MET | ALA | ALA | GLU | THR | LEU | THR | ||||
| 2 | GLU | LEU | GLU | ALA | ALA | ILE | GLU | THR | VAL | VAL | ||||
| 3 | SER | THR | PHE | PHE | THR | PHE | ALA | GLY | ARG | GLU | ||||
| 4 | GLY | ARG | LYS | GLY | SER | LEU | ASN | ILE | ASN | GLU | ||||
| 5 | PHE | LYS | GLU | LEU | ALA | THR | GLN | GLN | LEU | PRO | ||||
| 6 | HIS | LEU | LEU | LYS | ASP | VAL | GLY | SER | LEU | ASP | ||||
| 7 | GLU | LYS | MET | LYS | THR | LEU | ASP | VAL | ASN | GLN | ||||
| 8 | ASP | SER | GLU | LEU | ARG | PHE | SER | GLU | TYR | TRP | ||||
| 9 | ARG | LEU | ILE | GLY | GLU | LEU | ALA | LYS | GLU | VAL | ||||
| 10 | ARG | LYS | GLU | LYS | ALA | LEU | GLY | ILE | ARG | LYS | ||||
| 11 | LYS |
Samples:
sample_1: S100A13, [U-95% 13C; U-90% 15N], 0.75 mM; KCl 25 mM; Tris HCl(Deutrated) 25 mM; Calcium 2 mM; NaN 0.3 mM
conditions_1: pH: .; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 1H15N HSQC | sample_1 | not available | conditions_1 |
| 1H-NOESY | sample_1 | not available | conditions_1 |
| 1H-DIPSY | sample_1 | not available | conditions_1 |
| HNCA | sample_1 | not available | conditions_1 |
| HNCOCA | sample_1 | not available | conditions_1 |
| HNCACB | sample_1 | not available | conditions_1 |
| CBCACONH | sample_1 | not available | conditions_1 |
| HNCO | sample_1 | not available | conditions_1 |
| HNCACO | sample_1 | not available | conditions_1 |
| HBHACONH | sample_1 | not available | conditions_1 |
| CC(CO)NH-TOCSY -1H | sample_1 | not available | conditions_1 |
| CC(CO)NH-TOCSY-13C | sample_1 | not available | conditions_1 |
| HNHA | sample_1 | not available | conditions_1 |
| 15 HSQC-NOESY | sample_1 | not available | conditions_1 |
| 13C HSQC-NOESY | sample_1 | not available | conditions_1 |
| HCCH-TOCSY | sample_1 | not available | conditions_1 |
| 15N HSQC-DIPSY | sample_1 | not available | conditions_1 |
Software:
XWIN-NMR v3.5, Bruker - peak assignments
NMR spectrometers:
- Bruker Avance 700 MHz
Related Database Links:
| PDB | |
| DBJ | BAB22332 BAB25958 |
| EMBL | CAA68189 |
| GB | AAH05687 EDL15124 |
| REF | NP_033139 XP_006501233 |
| SP | P97352 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts