BMRB Entry 11209
Click here to enlarge.
PDB ID: 1x43
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11209
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 Endophilin B1 (Sh3g1b1)
Deposition date: 2010-07-22 Original release date: 2011-07-21
Authors: Qin, X.; Hayashi, F.; Yokoyama, S.
Citation: Qin, X.; Hayashi, F.; Yokoyama, S.. "Solution structure of the SH3 domain of Endophilin B1 (Sh3g1b1)" . ., .-..
Assembly members:
SH3 domain, polymer, 81 residues, Formula weight is not available
Natural source: Common Name: house mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
SH3 domain: GSSGSSGLNDLKESSNNRKA
RVLYDYDAANSTELSLLADE
VITVFSVVGMDSDWLMGERG
NQKGKVPITYLELLNSGPSS
G
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 326 |
| 15N chemical shifts | 74 |
| 1H chemical shifts | 518 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts