BMRB Entry 10231
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PDB ID: 2en2
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR10231
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Tochio, N.; Tomizawa, T.; Abe, H.; Saito, K.; Li, H.; Sato, M.; Koshiba, S.; Kobayashi, N.; Kigawa, T.; Yokoyama, S.. "Solution structure of the C2H2 type zinc finger (region 598-626) of human
B-cell lymphoma 6 protein" .
Assembly members:
zf-C2H2, UNP residues 598-626, polymer, 42 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: P070115-02
Entity Sequences (FASTA):
zf-C2H2, UNP residues 598-626: GSSGSSGGEKPYKCETCGAR
FVQVAHLRAHVLIHTGSGPS
SG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 146 |
| 15N chemical shifts | 32 |
| 1H chemical shifts | 219 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | zf-C2H2, UNP residues 598-626 | 1 |
| 2 | ZINC ION | 2 |
Entities:
Entity 1, zf-C2H2, UNP residues 598-626 42 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | GLY | GLU | LYS | ||||
| 2 | PRO | TYR | LYS | CYS | GLU | THR | CYS | GLY | ALA | ARG | ||||
| 3 | PHE | VAL | GLN | VAL | ALA | HIS | LEU | ARG | ALA | HIS | ||||
| 4 | VAL | LEU | ILE | HIS | THR | GLY | SER | GLY | PRO | SER | ||||
| 5 | SER | GLY |
Entity 2, ZINC ION - Zn - 65.409 Da.
| 1 | ZN |
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