Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR10244
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: Sato, M.; Saito, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structures of the C2H2 type zinc finger domain of human Zinc finger
protein 462" .
Assembly members:
C2H2 type zinc finger domain, polymer, 88 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 Vector: P041012-05
Entity Sequences (FASTA):
C2H2 type zinc finger domain: GSSGSSGLKRDFIILGNGPR
LQNSTYQCKHCDSKLQSTAE
LTSHLNIHNEEFQKRAKRQE
RRKQLLSKQKYADGAFADFK
QESGPSSG
Data type | Count |
13C chemical shifts | 322 |
15N chemical shifts | 77 |
1H chemical shifts | 500 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | C2H2 type zinc finger domain | 1 |
2 | ZINC ION | 2 |
Entity 1, C2H2 type zinc finger domain 88 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | LEU | LYS | ARG | ||||
2 | ASP | PHE | ILE | ILE | LEU | GLY | ASN | GLY | PRO | ARG | ||||
3 | LEU | GLN | ASN | SER | THR | TYR | GLN | CYS | LYS | HIS | ||||
4 | CYS | ASP | SER | LYS | LEU | GLN | SER | THR | ALA | GLU | ||||
5 | LEU | THR | SER | HIS | LEU | ASN | ILE | HIS | ASN | GLU | ||||
6 | GLU | PHE | GLN | LYS | ARG | ALA | LYS | ARG | GLN | GLU | ||||
7 | ARG | ARG | LYS | GLN | LEU | LEU | SER | LYS | GLN | LYS | ||||
8 | TYR | ALA | ASP | GLY | ALA | PHE | ALA | ASP | PHE | LYS | ||||
9 | GLN | GLU | SER | GLY | PRO | SER | SER | GLY |
Entity 2, ZINC ION - Zn - 65.409 Da.
1 | ZN |
sample_1: C2H2 type zinc finger domain, [U-13C; U-15N], 1 mM; d-Tris HCl 20 mM; NaCl 100 mM; d-DTT 1 mM; NaN3 0.02%; ZnCl2 50 uM; NTA 0.1 mM; H2O 90%; D2O 10%
condition_1: ionic strength: 120 mM; pH: 7.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
3D 13C-separated NOESY | sample_1 | isotropic | condition_1 |
3D 15N-separated NOESY | sample_1 | isotropic | condition_1 |
xwinnmr v2.6, Bruker - collection
NMRPipe v20031121, Delaglio, F - processing
NMRView v5.0.4, Johnson, B.A. - data analysis
Kujira v0.9295, Kobayashi, N. - data analysis
CYANA v2.0.17, Guentert, P. - refinement, structure solution
PDB | |
DBJ | BAB47432 BAG11361 |
EMBL | CAH18698 CAH56168 |
GB | AAH36884 AAI72445 AIC60541 EAW59010 EAW59011 |
REF | NP_067047 XP_001109263 XP_002820132 XP_003260371 XP_003810950 |
SP | Q96JM2 |
AlphaFold | Q96JM2 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks