BMRB Entry 11380
Click here to enlarge.
PDB ID: 2eps
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11380
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 4th zinc finger domain of Zinc finger protein 278
Deposition date: 2010-09-08 Original release date: 2011-09-07
Authors: Tanabe, W.; Suzuki, S.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.
Citation: Tanabe, W.; Suzuki, S.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.. "Solution structure of the 4th zinc finger domain of Zinc finger protein 278" . ., .-..
Assembly members:
zinc finger domain, UNP residues 408-448, polymer, 54 residues, Formula weight is not available
ZN, non-polymer, 65.409 Da.
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):
zinc finger domain, UNP residues 408-448: GSSGSSGSVGKPYICQSCGK
GFSRPDHLNGHIKQVHTSER
PHKCQVWVSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 190 |
15N chemical shifts | 44 |
1H chemical shifts | 287 |
Additional metadata:
Related Database Links:
PDB | 2EPS |
GB | AAG09036 AAG09037 KFQ43058 |
REF | XP_004934428 XP_004934429 XP_004934430 XP_004934431 XP_004934432 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts