PDB ID: pdb_00009es9
- Cryo-EM structure of Spinacia oleracea cytochrome b6f complex with inhibitor DBMIB bound at plastoquinol oxidation 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 (BCR BCR
), DA (UMQ UMQ
), HA (UMQUMQ
), IA (LMG LMG
), JA (BNT BNT
), KA (CLA CLA
), MA (SQDSQD
), NA (FESFES
), OA (BCRBCR
), PA (UMQUMQ
), V (UMQUMQ
), W (LMGLMG
), X (BNTBNT
), Y (CLACLA
)
|
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 | 0.12 Å |