Research workbench
Crystal structure of N63T yeast iso-1-cytochrome c
Analyse Crystal structure of N63T yeast iso-1-cytochrome c in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7MRI
- Type
- protein
- Length
- 321 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.46
- Source
- Saccharomyces cerevisiae (strain ATCC 204508 / S288c)
- Molecule
- Cytochrome c isoform 1
- UniProt
- P00044
- Ligands
- HEC
- Pockets
- 4 · best druggability 0.77
Structure
x-ray diffraction · resolution 2.46 · 1 distinct chain · 41% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C, E | Cytochrome c isoform 1 | protein | 107 | 41% helix, 2% strand | P00044 |
Ligands and binding sites
- HEC · Heme C · ligand · 3 copies · chains A, C, E
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.77 | 0.91 | 31 | HEC |
| 2 | 176 | 0.74 | 0.91 | 31 | HEC |
| 3 | 636 | 0.74 | 0.80 | 75 | HEC |
| 4 | 85 | 0.34 | 0.75 | 19 | empty |
Interfaces
3 interfaces between chains.
- C–E · 347 Ų buried · 4 hydrogen bonds · protein-protein
- A–C · 217 Ų buried · 1 hydrogen bond · protein-protein
- A–E · 76 Ų buried · 1 hydrogen bond · protein-protein
Modifications
Observed in the structure: 6 cofactor (heme c attachment).
Compared structures
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 P00044
- Elsewhere: RCSB PDB 7MRI · PDBe 7MRI · UniProt P00044
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