BMRB Entry 10031
Click here to enlarge.
PDB ID: 1wjr
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10031
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 2nd mbt domain from human KIAA1617 protein
Deposition date: 2006-11-01 Original release date: 2008-08-13
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 2nd mbt domain from human KIAA1617 protein" . ., .-..
Assembly members:
mbt domain, polymer, 127 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):
mbt domain: GSSGSSGPIDLITVGSLIEL
QDSQNPFQYWIVSVIENVGG
RLRLRYVGLEDTESYDQWLF
YLDYRLRPVGWCQENKYRMD
PPSEIYPLKMASEWKCTLEK
SLIDAAKFPLPMEVFKDHAD
LSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 558 |
15N chemical shifts | 125 |
1H chemical shifts | 878 |
Additional metadata:
Related Database Links:
PDB | 1WJR |
REF | XP_006717553 XP_008573689 XP_011760994 XP_011760995 XP_011760996 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts