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.
XML gzip file.
RDF gzip file.
All files associated with the entry
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 Vector: P061204-08
Entity Sequences (FASTA):
zinc finger domain, UNP residues 408-448: GSSGSSGSVGKPYICQSCGK
GFSRPDHLNGHIKQVHTSER
PHKCQVWVSGPSSG
Data type | Count |
13C chemical shifts | 190 |
15N chemical shifts | 44 |
1H chemical shifts | 287 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | zinc finger domain, UNP residues 408-448 | 1 |
2 | ZINC ION | 2 |
Entity 1, zinc finger domain, UNP residues 408-448 54 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | SER | VAL | GLY | ||||
2 | LYS | PRO | TYR | ILE | CYS | GLN | SER | CYS | GLY | LYS | ||||
3 | GLY | PHE | SER | ARG | PRO | ASP | HIS | LEU | ASN | GLY | ||||
4 | HIS | ILE | LYS | GLN | VAL | HIS | THR | SER | GLU | ARG | ||||
5 | PRO | HIS | LYS | CYS | GLN | VAL | TRP | VAL | SER | GLY | ||||
6 | PRO | SER | SER | GLY |
Entity 2, ZINC ION - Zn - 65.409 Da.
1 | ZN |
PDB | 2EPS |
GB | AAG09036 AAG09037 KFQ43058 |
REF | XP_004934428 XP_004934429 XP_004934430 XP_004934431 XP_004934432 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks