PDB ID: pdb_00009es8
- Cryo-EM structure of Spinacia oleracea cytochrome b6f with decylplastoquinone bound at plastoquionol reduction site
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2024-03-25
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 18 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (SQD  SQD
), BA (FES FES
), CA (UMQ UMQ
), GA (A1H A1H
), HA (LMG LMG
), IA (CLA CLA
), JA (UMQUMQ
), LA (SQDSQD
), MA (FESFES
), NA (UMQUMQ
), OA (BCR BCR
), PA (BCRBCR
), V (A1HA1H
), W (LMGLMG
), X (CLACLA
), Y (UMQUMQ
)
|
Each chain information
Showing 4 chains with heme of 18. Show all chains
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 2-215 (1-215) |
| Uniprot ID | P00165 ￫UniprotKB |
| label_asym_ids of heme | T , S |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-285 (1-320) |
| Missing residues | 196ASP-201ARG |
| Structural gaps | Exists |
| Uniprot ID | P16013 ￫UniprotKB |
| label_asym_ids of heme | Z |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |