PDB ID: pdb_000029ye
- Cryo-EM structure of +2Ala insertion mutant of Rhodobacter capsulatus cytochrome bc1 dimer at 2.41 A with quinone in quinone oxidation and reduction sites
- Experimental method: ELECTRON MICROSCOPY
- Resolution: 2.41 Å
- Deposition date: 2026-04-14
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 6 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
G (FES  FES
), H (LMT LMT
), K (LMTLMT
), L (LMTLMT
), M (U10 U10
), N (UQ1 UQ1
), O (LMTLMT
), Q (FESFES
), R (LMTLMT
), S (LMTLMT
), V (LMTLMT
), W (LMTLMT
), X (U10U10
), Y (UQ1UQ1
)
|
Each chain information
Showing 4 chains with heme of 6. Show all chains
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-433 (2-437) |
| Uniprot ID | D5ANZ3 ￫UniprotKB |
| label_asym_ids of heme | I , J |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 6-258 (22-279) |
| Missing residues | 111SER-124GLY |
| Structural gaps | Exists |
| Uniprot ID | D5ANZ4 ￫UniprotKB |
| S-S bonds | 144:167 |
| label_asym_ids of heme | P |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |