Research workbench
Structure of CU(I)CU(II)-copk from cupriavidus metallidurans CH34
Analyse Structure of CU(I)CU(II)-copk from cupriavidus metallidurans CH34 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LEL
- Type
- protein
- Length
- 74 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Copper resistance protein K
- UniProt
- Q58AD3
- Ligands
- CU1, CU
- Pockets
- 1 · best druggability 0.41
Structure
solution nmr · 1 distinct chain · 4% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Copper resistance protein K | protein | 74 | 4% helix, 20% strand | Q58AD3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.41 | 0.76 | 15 | empty |
Compared structures
- 2LEL · Structure of Cu(I)Cu(II)-CopK from Cupriavidus metallidurans CH34 · the same entry in another collection · chain A against A, TM-score 1.00
- Q58AD3 · AlphaFold monomer V2.0 prediction for copper resistance protein K (Q58AD3) · a predicted model of the same protein · chain A against A, TM-score 0.56
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q58AD3
- Elsewhere: RCSB PDB 2LEL · PDBe 2LEL · UniProt Q58AD3
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