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PDB ID: 2yrm
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10306
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Tomizawa, T.; Sato, M.; Saito, K.; Koshiba, S.; Watanabe, S.; Harada, T.; Kigawa, T.; Yokoyama, S.. "Solution structure of the 1st zf-C2H2 domain from Human B-cell lymphoma 6
protein" .
Assembly members:
zf-C2H2 domain, polymer, 43 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: P070129-01
Entity Sequences (FASTA):
zf-C2H2 domain: GSSGSSGNGAFFCNECDCRF
SEEASLKRHTLQTHSDKSGP
SSG
Data type | Count |
13C chemical shifts | 148 |
15N chemical shifts | 35 |
1H chemical shifts | 214 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | zf-C2H2 domain | 1 |
2 | ZINC ION | 2 |
Entity 1, zf-C2H2 domain 43 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | ASN | GLY | ALA | ||||
2 | PHE | PHE | CYS | ASN | GLU | CYS | ASP | CYS | ARG | PHE | ||||
3 | SER | GLU | GLU | ALA | SER | LEU | LYS | ARG | HIS | THR | ||||
4 | LEU | GLN | THR | HIS | SER | ASP | LYS | SER | GLY | PRO | ||||
5 | SER | SER | GLY |
Entity 2, ZINC ION - Zn - 65.409 Da.
1 | ZN |
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