Research workbench
Structure of cytochrome C4 from pseudomonas aeruginosa
Analyse Structure of cytochrome C4 from pseudomonas aeruginosa in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6Q2U
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome C4
- UniProt
- A0A071L1H9
- Ligands
- HEC
- Pockets
- 1 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C4 | protein | 171 | 53% helix, 1% strand | A0A071L1H9 |
Ligands and binding sites
- HEC · Heme C · ligand · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 479 | 0.78 | 0.86 | 64 | HEC |
Modifications
Observed in the structure: 4 cofactor (heme c attachment).
Compared structures
- 6Q2U · Structure of Cytochrome C4 from Pseudomonas aeruginosa · 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 A0A071L1H9
- Elsewhere: RCSB PDB 6Q2U · PDBe 6Q2U · UniProt A0A071L1H9
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