- 3.15 Angstrom cryo-EM structure of the dimeric cytochrome b6f complex from Synechocystis sp. PCC 6803 with natively bound plastoquinone and lipid molecules.
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2022-05-23
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-222 (1-222) |
| Uniprot ID | Q57038 →UniprotKB |
| label_asym_ids of heme | R , S , T |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-159 (1-160) |
| Uniprot ID | P27589 →UniprotKB |
| label_asym_ids of heme | T |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-285 (45-328) |
| Structural gaps | Exists |
| Uniprot ID | P26287 →UniprotKB |
| label_asym_ids of heme | X |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 21-192 (1-180) |
| Structural gaps | Exists |
| Uniprot ID | P26290 →UniprotKB |
| S-S bonds | 125:140 |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 12.88 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-32 (None-None) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-36 (1-36) |
| Uniprot ID | P74810 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-37) |
| Uniprot ID | P74149 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-29 (1-29) |
| Uniprot ID | P72717 →UniprotKB |
| label_asym_ids of heme | T |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 3-222 (1-222) |
| Uniprot ID | Q57038 →UniprotKB |
| label_asym_ids of heme | EA , FA , GA |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 2-160 (1-160) |
| Uniprot ID | P27589 →UniprotKB |
| label_asym_ids of heme | GA |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 1-285 (45-328) |
| Structural gaps | Exists |
| Uniprot ID | P26287 →UniprotKB |
| label_asym_ids of heme | LA |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 21-192 (1-180) |
| Structural gaps | Exists |
| Uniprot ID | P26290 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 1.09 Å |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 1-32 (None-None) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 1-34 (1-36) |
| Uniprot ID | P74810 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-37) |
| Uniprot ID | P74149 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
