BMRB Entry 11236
Click here to enlarge.
PDB ID: 2yr3
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11236
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 fourth Ig-like domain from myosin light chain kinase, smooth muscle
Deposition date: 2010-07-23 Original release date: 2011-08-03
Authors: Qin, X.; Kurosaki, C.; Yoshida, M.; Hayahsi, F.; Yokoyama, S.
Citation: Qin, X.; Kurosaki, C.; Yoshida, M.; Hayashi, F.; Yokoyama, S.. "Solution structure of the fourth Ig-like domain from myosin light chain kinase, smooth muscle" . ., .-..
Assembly members:
Ig domain, polymer, 99 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):
Ig domain: GSSGSSGMEVAPSFSSVLKD
CAVIEGQDFVLQCSVRGTPV
PRITWLLNGQPIQYARSTCE
AGVAELHIQDALPEDHGTYT
CLAENALGQVSCSAWVTVH
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 400 |
| 15N chemical shifts | 96 |
| 1H chemical shifts | 637 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts