PDB ID: pdb_00009lay
- Cryo-EM structure of the apo-form succinate dehydrogenase from Chloroflexus aurantiacus
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2025-01-02
Number of assemblies: 1
| Structural data | PDB |
|---|---|
| Oligomeric count | 9 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
CA (LMT  LMT
), DA (SIN SIN
), EA (FAD FAD
), FA (SF4 SF4
), GA (FES FES
), HA (F3S F3S
), IA (PEV PEV
), J (FADFAD
), K (SINSIN
), L (SF4SF4
), LA (LMTLMT
), M (FESFES
), MA (PGV PGV
), N (F3SF3S
), Q (LMTLMT
), R (PGVPGV
), S (PEVPEV
), T (SINSIN
), U (FADFAD
), V (SF4SF4
), W (FESFES
), X (F3SF3S
), Y (PGVPGV
), Z (PEVPEV
)
|
Each chain information
Showing all 9 chains (3 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 22-652 (1-657) |
| Uniprot ID | A9WDT7 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-257 (1-260) |
| Uniprot ID | A9WDT6 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-239 (1-239) |
| Uniprot ID | A9WDT8 ￫UniprotKB |
| label_asym_ids of heme | O , P |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 22-652 (1-657) |
| Uniprot ID | A9WDT7 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-257 (1-260) |
| Uniprot ID | A9WDT6 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-239 (1-239) |
| Uniprot ID | A9WDT8 ￫UniprotKB |
| label_asym_ids of heme | AA , BA |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 22-652 (1-657) |
| Uniprot ID | A9WDT7 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-257 (1-260) |
| Uniprot ID | A9WDT6 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |