BMRB Entry 10122
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PDB ID: 1j3t
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10122
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Nameki, N.; Koshiba, S.; Tochio, N.; Kobayashi, N.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of the second SH3 domain of human intersectin 2 (KIAA1256)" .
Assembly members:
SH3 domain, polymer, 74 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Vector: P021015-57
Entity Sequences (FASTA):
SH3 domain: GSSGSSGVENLKAQALCSWT
AKKDNHLNFSKHDIITVLEQ
QENWWFGEVHGGRGWFPKSY
VKIIPGSESGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 313 |
| 15N chemical shifts | 78 |
| 1H chemical shifts | 482 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Intersectin 2 | 1 |
Entities:
Entity 1, Intersectin 2 74 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | VAL | GLU | ASN | ||||
| 2 | LEU | LYS | ALA | GLN | ALA | LEU | CYS | SER | TRP | THR | ||||
| 3 | ALA | LYS | LYS | ASP | ASN | HIS | LEU | ASN | PHE | SER | ||||
| 4 | LYS | HIS | ASP | ILE | ILE | THR | VAL | LEU | GLU | GLN | ||||
| 5 | GLN | GLU | ASN | TRP | TRP | PHE | GLY | GLU | VAL | HIS | ||||
| 6 | GLY | GLY | ARG | GLY | TRP | PHE | PRO | LYS | SER | TYR | ||||
| 7 | VAL | LYS | ILE | ILE | PRO | GLY | SER | GLU | SER | GLY | ||||
| 8 | PRO | SER | SER | GLY |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
or all simulated peaks