Research workbench
Apo PMOF2 pcuac domain
Analyse Apo PMOF2 pcuac domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6P1F
- Type
- protein
- Length
- 125 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Copper chaperone PCU(A)C
- UniProt
- A0A2D2CWX5
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Copper chaperone PCU(A)C | protein | 125 | 0% helix, 55% strand | A0A2D2CWX5 |
Compared structures
- 6P1F · apo PmoF2 PCuAC domain · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A2D2CWX5
- Elsewhere: RCSB PDB 6P1F · PDBe 6P1F · UniProt A0A2D2CWX5
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