BMRB Entry 10064
Click here to enlarge.
PDB ID: 1uew
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10064
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 forth PDZ Domain of Human Atrophin-1 Interacting Protein 1 (KIAA0705 Protein)
Deposition date: 2006-12-25 Original release date: 2008-08-14
Authors: Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.
Citation: Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution Structure of The forth PDZ Domain of Human Atrophin-1 Interacting Protein 1 (KIAA0705 Protein)" . ., .-..
Assembly members:
PDZ Domain, polymer, 114 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):
PDZ Domain: GSSGSSGSLQTSDVVIHRKE
NEGFGFVIISSLNRPESGST
ITVPHKIGRIIDGSPADRCA
KLKVGDRILAVNGQSIINMP
HADIVKLIKDAGLSVTLRII
PQEELNSPSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 467 |
15N chemical shifts | 109 |
1H chemical shifts | 759 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts