BMRB Entry 5867
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PDB ID: 1uhf
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5867
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Suzuki, S.; Hatanaka, H.; Koshiba, S.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.. "Solution Structure of the third SH3 domain of human intersectin 2(KIAA1256)" .
Assembly members:
INTERSECTIN 2, polymer, 69 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
Entity Sequences (FASTA):
INTERSECTIN 2: GSSGSSGGEEYIALYPYSSV
EPGDLTFTEGEEILVTQKDG
EWWTGSIGDRSGIFPSNYVK
PKDSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 289 |
| 15N chemical shifts | 67 |
| 1H chemical shifts | 392 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | INTERSECTIN 2 | 1 |
Entities:
Entity 1, INTERSECTIN 2 69 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | GLY | GLU | GLU | ||||
| 2 | TYR | ILE | ALA | LEU | TYR | PRO | TYR | SER | SER | VAL | ||||
| 3 | GLU | PRO | GLY | ASP | LEU | THR | PHE | THR | GLU | GLY | ||||
| 4 | GLU | GLU | ILE | LEU | VAL | THR | GLN | LYS | ASP | GLY | ||||
| 5 | GLU | TRP | TRP | THR | GLY | SER | ILE | GLY | ASP | ARG | ||||
| 6 | SER | GLY | ILE | PHE | PRO | SER | ASN | TYR | VAL | LYS | ||||
| 7 | PRO | LYS | ASP | SER | GLY | PRO | SER | SER | GLY |
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