BMRB Entry 11377
Click here to enlarge.
PDB ID: 2epp
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11377
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 first C2H2 type 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 first C2H2 type zinc finger domain of Zinc finger protein 278" . ., .-..
Assembly members:
zinc finger domain, polymer, 66 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: GSSGSSGLREAGILPCGLCG
KVFTDANRLRQHEAQHGVTS
LQLGYIDLPPPRLGENGLPI
SGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 237 |
15N chemical shifts | 53 |
1H chemical shifts | 383 |
Additional metadata:
Related Database Links:
PDB | 2EPP |
DBJ | BAA90874 BAD92024 BAE38619 BAF84492 BAG10581 |
EMBL | CAB51404 CAG30499 CAK54641 CAK54940 |
GB | AAF01349 AAF32517 AAF32518 AAF99602 AAG09031 |
REF | NP_001100701 NP_001164822 NP_001178126 NP_001240619 NP_001240620 |
SP | Q9HBE1 |
TPG | DAA20504 DAA20505 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts