Research workbench
Crystal structure of the zn-directed tetramer of the engineered cyt cb 562 variant, C96V AB5
Analyse Crystal structure of the zn-directed tetramer of the engineered cyt cb 562… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6LDE
- Type
- protein
- Length
- 212 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Engineered cyt cb 562 variant, C96V AB5
- Ligands
- HEC, ZN, CL
- Pockets
- 2 · best druggability 0.57
Structure
x-ray diffraction · 1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | Engineered cyt cb 562 variant, C96V AB5 | protein | 106 | 79% helix, 0% strand | — |
Ligands and binding sites
- HEC · Heme C · ligand · 2 copies · chains A, C
- ZN · Zinc ion · metal · 6 copies · chains A, C
- CL · Chloride ion · ion · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.57 | 0.82 | 21 | HEC |
| 2 | 137 | 0.57 | 0.82 | 20 | HEC |
Interfaces
1 interface between chains.
- A–C · 769 Ų buried · 5 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 cofactor (heme c attachment).
Compared structures
- 6LDE · Crystal structure of the Zn-directed tetramer of the engineered cyt cb 562 variant, C96V… · 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
- Elsewhere: RCSB PDB 6LDE · PDBe 6LDE
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