BMRB Entry 11369
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PDB ID: 2ysp
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11369
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Takahashi, M.; Kuwasako, K.; Tsuda, K.; Tanabe, W.; Harada, T.; Watanabe, S.; Tochio, N.; Muto, Y.; Kigawa, T.; Yokoyama, S.. "Solution structure of the C2H2 type zinc finger (region 507-539)of human Zinc
finger protein 224" .
Assembly members:
ZF-C2H2, polymer, 46 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: P061225-43
Entity Sequences (FASTA):
ZF-C2H2: GSSGSSGTGEKPYKCEKCGK
GYNSKFNLDMHQKVHTGERP
SGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 166 |
| 15N chemical shifts | 38 |
| 1H chemical shifts | 247 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | ZF-C2H2 | 1 |
| 2 | ZINC ION | 2 |
Entities:
Entity 1, ZF-C2H2 46 residues - Formula weight is not available
| 1 | GLY | SER | SER | GLY | SER | SER | GLY | THR | GLY | GLU | ||||
| 2 | LYS | PRO | TYR | LYS | CYS | GLU | LYS | CYS | GLY | LYS | ||||
| 3 | GLY | TYR | ASN | SER | LYS | PHE | ASN | LEU | ASP | MET | ||||
| 4 | HIS | GLN | LYS | VAL | HIS | THR | GLY | GLU | ARG | PRO | ||||
| 5 | SER | GLY | PRO | SER | SER | GLY |
Entity 2, ZINC ION - Zn - 65.409 Da.
| 1 | ZN |
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