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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11225
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Qin, X.; Hayashi, F.; Yokoyama, S.. "Solution structure of the SH3 domain of human SLIT-ROBO Rho GTPase-activating
protein 2" .
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: P050815-19
Entity Sequences (FASTA):
SH3 domain: GSSGSSGEPIEAIAKFDYVG
RTARELSFKKGASLLLYQRA
SDDWWEGRHNGIDGLIPHQY
IVVQDTSGPSSG
Data type | Count |
13C chemical shifts | 296 |
15N chemical shifts | 70 |
1H chemical shifts | 458 |
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 | GLU | PRO | ILE | ||||
2 | GLU | ALA | ILE | ALA | LYS | PHE | ASP | TYR | VAL | GLY | ||||
3 | ARG | THR | ALA | ARG | GLU | LEU | SER | PHE | LYS | LYS | ||||
4 | GLY | ALA | SER | LEU | LEU | LEU | TYR | GLN | ARG | ALA | ||||
5 | SER | ASP | ASP | TRP | TRP | GLU | GLY | ARG | HIS | ASN | ||||
6 | GLY | ILE | ASP | GLY | LEU | ILE | PRO | HIS | GLN | TYR | ||||
7 | ILE | VAL | VAL | GLN | ASP | THR | SER | GLY | PRO | SER | ||||
8 | SER | GLY |
sample_1: SH3 domain, [U-13C; U-15N], 1.24 mM; d-Tris-HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; H2O 90%; D2O 10%
condition_1: ionic strength: 120 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 15N-separated NOESY | sample_1 | isotropic | condition_1 |
3D 13C-separated NOESY | sample_1 | isotropic | condition_1 |
VNMR v6.1C, Varian - collection
NMRPipe v20031121, Delaglio, F. - processing
NMRView v5.0.4, Johnson, B.A. - data analysis
Kujira v0.9296, Kobayashi N. - data analysis
CYANA v2.0.17, Guntert, P. - refinement, structure solution
PDB | |
GB | AAC52480 |
REF | XP_003410318 XP_004375268 XP_004375269 XP_004610117 XP_004610118 |
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