BMRB Entry 34818
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PDB ID: 8p66
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34818
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Katikaridis, P.; Simon, B.; Jenne, T.; Moon, S.; Lee, C.; Hennig, J.; Mogk, A.. "Structural basis of aggregate binding by the AAA+ disaggregase ClpG." J. Biol. Chem. 299, 105336-105336 (2023).
PubMed: 37827289
Assembly members:
entity_1, polymer, 54 residues, 6392.364 Da.
entity_ZN, non-polymer, 65.409 Da.
Natural source: Common Name: Pseudomonas aeruginosa Taxonomy ID: 287 Superkingdom: Bacteria Kingdom: not available Genus/species: Pseudomonas aeruginosa
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity_1: MARKQCQVCGQPATVRVEAN
LNGRHSTMLLCDDHYRQLVR
QQKRTVWSHPQFEK
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 175 |
| 15N chemical shifts | 57 |
| 1H chemical shifts | 349 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | unit_1 | 1 |
| 2 | unit_2 | 2 |
Entities:
Entity 1, unit_1 54 residues - 6392.364 Da.
| 1 | MET | ALA | ARG | LYS | GLN | CYS | GLN | VAL | CYS | GLY | ||||
| 2 | GLN | PRO | ALA | THR | VAL | ARG | VAL | GLU | ALA | ASN | ||||
| 3 | LEU | ASN | GLY | ARG | HIS | SER | THR | MET | LEU | LEU | ||||
| 4 | CYS | ASP | ASP | HIS | TYR | ARG | GLN | LEU | VAL | ARG | ||||
| 5 | GLN | GLN | LYS | ARG | THR | VAL | TRP | SER | HIS | PRO | ||||
| 6 | GLN | PHE | GLU | LYS |
Entity 2, unit_2 - Zn - 65.409 Da.
| 1 | ZN |
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