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PDB ID: 2dl7
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11220
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.; Kurosaki, C.; Yoshida, M.; Hayashi, F.; Yokoyama, S.. "Solution structure of the second SH3 domain of human KIAA0769 protein" .
Assembly members:
SH3 domain, polymer, 73 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: P050725-12
Entity Sequences (FASTA):
SH3 domain: GSSGSSGVCFVKALYDYEGQ
TDDELSFPEGAIIRILNKEN
QDDDGFWEGEFNGRIGVFPS
VLVEELSSGPSSG
Data type | Count |
13C chemical shifts | 297 |
15N chemical shifts | 72 |
1H chemical shifts | 454 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks