BMRB Entry 11225
Click here to enlarge.
PDB ID: 2dl8
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.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of the SH3 domain of human SLIT-ROBO Rho GTPase-activating protein 2
Deposition date: 2010-07-23 Original release date: 2011-08-03
Authors: Qin, X.; Hayashi, F.; Yokoyama, S.
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
Entity Sequences (FASTA):
SH3 domain: GSSGSSGEPIEAIAKFDYVG
RTARELSFKKGASLLLYQRA
SDDWWEGRHNGIDGLIPHQY
IVVQDTSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 296 |
15N chemical shifts | 70 |
1H chemical shifts | 458 |
Additional metadata:
Related Database Links:
PDB | 2DL8 |
GB | AAC52480 |
REF | XP_003410318 XP_004375268 XP_004375269 XP_004610117 XP_004610118 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts