BMRB Entry 30571
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PDB ID: 6nzl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30571
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: Ertekin, A.; Massi, F.. "Solution structure of POS-1, a CCCH-type Tandem Zinc Finger protein from C. elegans" .
Assembly members:
entity_1, polymer, 78 residues, 8875.201 Da.
entity_ZN, non-polymer, 65.409 Da.
Natural source: Common Name: C. elegans Taxonomy ID: 6239 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Caenorhabditis elegans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3) Vector: pet21a
Entity Sequences (FASTA):
entity_1: SDAFKTALCDAYKRSQACSY
GDQCRFAHGVHELRLPMNPR
GRNHPKYKTVLCDKFSMTGN
CKYGTRCQFIHKIVDGNA
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 322 |
| 15N chemical shifts | 67 |
| 1H chemical shifts | 482 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
| 2 | ZINC ION, 1 | 2 |
| 3 | ZINC ION, 2 | 2 |
Entities:
Entity 1, unit_1 78 residues - 8875.201 Da.
| 1 | SER | ASP | ALA | PHE | LYS | THR | ALA | LEU | CYS | ASP | ||||
| 2 | ALA | TYR | LYS | ARG | SER | GLN | ALA | CYS | SER | TYR | ||||
| 3 | GLY | ASP | GLN | CYS | ARG | PHE | ALA | HIS | GLY | VAL | ||||
| 4 | HIS | GLU | LEU | ARG | LEU | PRO | MET | ASN | PRO | ARG | ||||
| 5 | GLY | ARG | ASN | HIS | PRO | LYS | TYR | LYS | THR | VAL | ||||
| 6 | LEU | CYS | ASP | LYS | PHE | SER | MET | THR | GLY | ASN | ||||
| 7 | CYS | LYS | TYR | GLY | THR | ARG | CYS | GLN | PHE | ILE | ||||
| 8 | HIS | LYS | ILE | VAL | ASP | GLY | ASN | ALA |
Entity 2, ZINC ION, 1 - Zn - 65.409 Da.
| 1 | ZN |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks