BMRB Entry 10122
Click here to enlarge.
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.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of the second SH3 domain of human intersectin 2 (KIAA1256)
Deposition date: 2007-04-02 Original release date: 2008-09-02
Authors: Nameki, N.; Koshiba, S.; Tochio, N.; Kobayashi, N.; Inoue, M.; Kigawa, T.; Yokoyama, S.
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)" Not known ., .-..
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
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:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts