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PDB ID: 1ugv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11178
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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Citation: Inoue, K.; Hayashi, F.; Shirouzu, M.; Terada, T.; Kigawa, T.; Inoue, M.; Yabuki, T.; Aoki, M.; Seki, E.; Matsuda, T.; Hirota, H.; Yoshida, M.; Tanaka, A.; Osanai, T.; Matsuo, Y.; Ohara, O.; Nagase, T.; Kikuno, R.; Nakayama, M.; Yokoyama, S.. "Solution structure of the SH3 domain of human olygophrein-1 like protein
(KIAA0621)" .
Assembly members:
SH3 domain, polymer, 72 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 Host organism: E. coli - cell free Vector: P021021-18
Entity Sequences (FASTA):
SH3 domain: GSSGSSGTPFRKAKALYACK
AEHDSELSFTAGTVFDNVHP
SQEPGWLEGTLNGKTGLIPE
NYVEFLSGPSSG
Data type | Count |
13C chemical shifts | 280 |
15N chemical shifts | 62 |
1H chemical shifts | 432 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | SH3 domain | 1 |
Entity 1, SH3 domain 72 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | THR | PRO | PHE | ||||
2 | ARG | LYS | ALA | LYS | ALA | LEU | TYR | ALA | CYS | LYS | ||||
3 | ALA | GLU | HIS | ASP | SER | GLU | LEU | SER | PHE | THR | ||||
4 | ALA | GLY | THR | VAL | PHE | ASP | ASN | VAL | HIS | PRO | ||||
5 | SER | GLN | GLU | PRO | GLY | TRP | LEU | GLU | GLY | THR | ||||
6 | LEU | ASN | GLY | LYS | THR | GLY | LEU | ILE | PRO | GLU | ||||
7 | ASN | TYR | VAL | GLU | PHE | LEU | SER | GLY | PRO | SER | ||||
8 | SER | GLY |
PDB | 1UGV |
DBJ | BAA31596 BAG60864 |
EMBL | CAA71414 |
GB | AAD39482 AAH68555 AIC56005 EAW61876 EAW61877 |
REF | NP_001129080 NP_001192451 NP_055886 XP_001096464 XP_001154393 |
SP | Q9UNA1 |
TPG | DAA27326 |
AlphaFold | Q9UNA1 |
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