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PDB ID: 5kvp
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30139
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Xing, M.; Simmonds, R.; Timkovich, R.. "Solution Structure of the Cys74 to Ala74 Mutant of the Recombinant Catalytic Domain of Zoocin A." Proteins 85, 177-181 (2017).
PubMed: 27699884
Assembly members:
entity_1, polymer, 159 residues, 16853.678 Da.
entity_ZN, non-polymer, 65.409 Da.
entity_UNL, non-polymer, 0.000 Da.
Natural source: Common Name: Streptococcus equi Taxonomy ID: 40041 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptococcus equi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Data type | Count |
13C chemical shifts | 575 |
15N chemical shifts | 160 |
1H chemical shifts | 896 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
2 | ZINC ION | 2 |
3 | Unknown ligand | 3 |
Entity 1, entity_1 159 residues - 16853.678 Da.
1 | MET | ARG | GLY | SER | HIS | HIS | HIS | HIS | HIS | HIS | ||||
2 | GLY | SER | ALA | THR | TYR | THR | ARG | PRO | LEU | ASP | ||||
3 | THR | GLY | ASN | ILE | THR | THR | GLY | PHE | ASN | GLY | ||||
4 | TYR | PRO | GLY | HIS | VAL | GLY | VAL | ASP | TYR | ALA | ||||
5 | VAL | PRO | VAL | GLY | THR | PRO | VAL | ARG | ALA | VAL | ||||
6 | ALA | ASN | GLY | THR | VAL | LYS | PHE | ALA | GLY | ASN | ||||
7 | GLY | ALA | ASN | HIS | PRO | TRP | MET | LEU | TRP | MET | ||||
8 | ALA | GLY | ASN | ALA | VAL | LEU | ILE | GLN | HIS | ALA | ||||
9 | ASP | GLY | MET | HIS | THR | GLY | TYR | ALA | HIS | LEU | ||||
10 | SER | LYS | ILE | SER | VAL | SER | THR | ASP | SER | THR | ||||
11 | VAL | LYS | GLN | GLY | GLN | ILE | ILE | GLY | TYR | THR | ||||
12 | GLY | ALA | THR | GLY | GLN | VAL | THR | GLY | PRO | HIS | ||||
13 | LEU | HIS | PHE | GLU | MET | LEU | PRO | ALA | ASN | PRO | ||||
14 | ASN | TRP | GLN | ASN | GLY | PHE | SER | GLY | ARG | ILE | ||||
15 | ASP | PRO | THR | GLY | TYR | ILE | ALA | ASN | ALA | PRO | ||||
16 | VAL | PHE | ASN | GLY | THR | THR | PRO | THR | GLU |
Entity 2, ZINC ION - Zn - 65.409 Da.
1 | ZN |
Entity 3, Unknown ligand - 0.000 Da.
1 | UNL |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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