BMRB Entry 11232
Click here to enlarge.
PDB ID: 2e7m
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11232
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 PKD domain (329-428) from human KIAA0319
Deposition date: 2010-07-23 Original release date: 2011-08-03
Authors: Qin, X.; Nagashima, T.; Hayashi, F.; Yokoyama, S.
Citation: Qin, X.; Nagashima, T.; Hayashi, F.; Yokoyama, S.. "Solution structure of the PKD domain (329-428) from human KIAA0319" . ., .-..
Assembly members:
PKD domain, polymer, 113 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):
PKD domain: GSSGSSGPRTVKELTVSAGD
NLIITLPDNEVELKAFVAPA
PPVETTYNYEWNLISHPTDY
QGEIKQGHKQTLNLSQLSVG
LYVFKVTVSSENAFGEGFVN
VTVKPARSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 475 |
| 15N chemical shifts | 107 |
| 1H chemical shifts | 750 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts