BMRB Entry 10040
Click here to enlarge.
PDB ID: 1wgr
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10040
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 RA Domain of Human Grb7 Protein
Deposition date: 2006-11-09 Original release date: 2008-08-13
Authors: Li, H.; Tomizawa, T.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Li, H.; Tomizawa, T.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the RA Domain of Human Grb7 Protein" . ., .-..
Assembly members:
RA domain, polymer, 100 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):
RA domain: GSSGSSGRPHVVKVYSEDGA
CRSVEVAAGATARHVCEMLV
QRAHALSDETWGLVECHPHL
ALERGLEDHESVVEVQAAWP
VGGDSRFVFRKNFASGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 392 |
15N chemical shifts | 95 |
1H chemical shifts | 609 |
Additional metadata:
Related Database Links:
PDB | 1WGR |
DBJ | BAA07827 BAA13412 BAA29059 BAA29060 BAD96569 |
GB | AAG25938 AAH06535 AAP35332 AAP36681 AAX29563 |
REF | NP_001025173 NP_001229371 NP_001229372 NP_005301 XP_001171807 |
SP | Q14451 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts