PDB ID: pdb_00008jax
- Cryo-EM structure of Holo form of ScBfr with O symmetry
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2023-05-07
Number of assemblies: 1
Each chain information
Showing all 24 chains (23 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | Z |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | Z |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | CA |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | CA |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | FA |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | FA |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | GB |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | JA |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-160 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | ZA |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | MA |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 1-157 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | MA |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | QA |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | QA |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | JA |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | UA |
| Available structure | PDB |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Q |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | WA |
| Available structure | PDB |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 1-157 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | WA |
| Available structure | PDB |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 1-161 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | ZA |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | CB |
| Available structure | PDB |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 1-157 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | CB |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 1-162 (1-162) |
| Uniprot ID | Q9S2N0 →UniprotKB |
| label_asym_ids of heme | EB |
| Available structure | PDB |

