- Structure of photosynthetic LH1-RC super-complex of Rhodopila globiformis
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2022-05-30
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-343 (1-344) |
| Uniprot ID | A0A2S6NEK5 →UniprotKB |
| label_asym_ids of heme | VA , WA , XA , YA |
| Available structure | PDB |
| auth_asym_id | 1 |
|---|---|
| Residue indices (Uniprot) | 1-46 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 2-275 (1-275) |
| Uniprot ID | A0A2S6NEG7 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 2 |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 2-321 (1-326) |
| Uniprot ID | A0A2S6NEP5 →UniprotKB |
| S-S bonds | 170:172 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 3 |
|---|---|
| Residue indices (Uniprot) | 1-61 (1-61) |
| Structural gaps | Exists |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-258 (1-258) |
| Uniprot ID | A0A2S6MZS1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 4 |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| auth_asym_id | 5 |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 6 |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| auth_asym_id | 7 |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 8 |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | 9 |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 0 |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-46 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Q |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 1-58 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.11 Å |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 1-53 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | W |
|---|---|
| Residue indices (Uniprot) | 1-57 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Y |
|---|---|
| Residue indices (Uniprot) | 1-45 (1-61) |
| Nonstandard amino acids | FME |
| Uniprot ID | A0A2S6NEK3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| auth_asym_id | Z |
|---|---|
| Residue indices (Uniprot) | 7-56 (1-73) |
| Uniprot ID | A0A2S6NEL9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
