BMRB Entry 17716
Click here to enlarge.
PDB ID: 2lel
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17716
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Structure of Cu(I)Cu(II)-CopK from Cupriavidus metallidurans CH34 PubMed: 21936507
Deposition date: 2011-06-16 Original release date: 2011-10-12
Authors: Hinds, Mark; Xiao, Zhiguang; Chong, Lee Xin; Wedd, Anthony
Citation: Ash, Miriam-Rose; Chong, Lee Xin; Maher, Megan; Hinds, Mark; Xiao, Zhiguang; Wedd, Anthony. "Molecular basis of the cooperative binding of Cu(I) and Cu(II) to the CopK protein from Cupriavidus metallidurans CH34." Biochemistry 50, 9237-9247 (2011).
Assembly members:
Cu(I)Cu(II)-CopK, polymer, 74 residues, 8294.617 Da.
CU1, non-polymer, 63.546 Da.
CU, non-polymer, 63.546 Da.
HOH, non-polymer, 18.015 Da.
Natural source: Common Name: Cupriavidus metallidurans Taxonomy ID: 266264 Superkingdom: Bacteria Kingdom: not available Genus/species: Cupriavidus metallidurans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Cu(I)Cu(II)-CopK: VDMSNVVKTYDLQDGSKVHV
FKDGKMGMENKFGKSMNMPE
GKVMETRDGTKIIMKGNEIF
RLDEALRKGHSEGG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 252 |
| 15N chemical shifts | 68 |
| 1H chemical shifts | 400 |
Additional metadata:
Related Database Links:
| BMRB | 15655 16408 |
| PDB | 2K0Q 2KM0 2LEL 3DSO 3DSP 3N7D 3N7E |
| EMBL | CAI11334 |
| GB | ABF12967 EKZ95342 |
| REF | WP_008652571 YP_145685 |
| SP | Q58AD3 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts