- Crystal structure of DBBQ-bound photosystem II complex
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2022-08-22
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 11-344 (1-344) |
| Uniprot ID | P51765 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | i |
|---|---|
| Residue indices (Uniprot) | 1-36 (1-38) |
| Nonstandard amino acids | FME |
| Uniprot ID | P12240 →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 | B |
|---|---|
| Residue indices (Uniprot) | 2-506 (1-505) |
| Uniprot ID | D0VWR1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | j |
|---|---|
| Residue indices (Uniprot) | 2-40 (1-40) |
| Uniprot ID | Q7DGD4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 23-473 (1-451) |
| Uniprot ID | D0VWR7 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | k |
|---|---|
| Residue indices (Uniprot) | 10-46 (1-37) |
| Uniprot ID | P19054 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 12-352 (1-342) |
| Nonstandard amino acids | HSK |
| Uniprot ID | D0VWR8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | l |
|---|---|
| Residue indices (Uniprot) | 2-37 (1-37) |
| Uniprot ID | P12241 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 4-83 (2-84) |
| Uniprot ID | P12238 →UniprotKB |
| label_asym_ids of heme | BG |
| Available structure | PDB |
| auth_asym_id | m |
|---|---|
| Residue indices (Uniprot) | 1-34 (1-36) |
| Nonstandard amino acids | FME |
| Uniprot ID | P12312 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 12-45 (2-45) |
| Uniprot ID | P12239 →UniprotKB |
| label_asym_ids of heme | BG |
| Available structure | PDB |
| auth_asym_id | o |
|---|---|
| Residue indices (Uniprot) | 4-246 (1-244) |
| Uniprot ID | D0VWR2 →UniprotKB |
| S-S bonds | 19:44 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 2-64 (1-63) |
| Uniprot ID | P19052 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | t |
|---|---|
| Residue indices (Uniprot) | 1-30 (1-32) |
| Nonstandard amino acids | FME |
| Uniprot ID | P12313 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-36 (1-38) |
| Nonstandard amino acids | FME |
| Uniprot ID | P12240 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| auth_asym_id | u |
|---|---|
| Residue indices (Uniprot) | 8-104 (1-104) |
| Uniprot ID | P56152 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 5-40 (1-40) |
| Uniprot ID | Q7DGD4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | v |
|---|---|
| Residue indices (Uniprot) | 1-137 (27-163) |
| Uniprot ID | P0A387 →UniprotKB |
| label_asym_ids of heme | BP |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 10-46 (1-37) |
| Uniprot ID | P19054 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | y |
|---|---|
| Residue indices (Uniprot) | 18-46 (1-30) |
| Uniprot ID | D0VWR3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 1-37 (1-37) |
| Uniprot ID | P12241 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | x |
|---|---|
| Residue indices (Uniprot) | 2-39 (1-40) |
| Uniprot ID | D0VWR4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 1-33 (1-36) |
| Nonstandard amino acids | FME |
| Uniprot ID | P12312 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| auth_asym_id | z |
|---|---|
| Residue indices (Uniprot) | 1-61 (1-62) |
| Nonstandard amino acids | FME |
| Uniprot ID | D0VWR5 →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 | O |
|---|---|
| Residue indices (Uniprot) | 3-246 (1-244) |
| Uniprot ID | D0VWR2 →UniprotKB |
| S-S bonds | 19:44 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 2-35 (1-34) |
| Uniprot ID | P0DM37 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-30 (1-32) |
| Nonstandard amino acids | FME |
| Uniprot ID | P12313 →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 | U |
|---|---|
| Residue indices (Uniprot) | 8-104 (1-104) |
| Uniprot ID | P56152 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 1-137 (27-163) |
| Uniprot ID | P0A387 →UniprotKB |
| label_asym_ids of heme | PH |
| Available structure | PDB |
| auth_asym_id | Y |
|---|---|
| Residue indices (Uniprot) | 17-46 (1-30) |
| Uniprot ID | D0VWR3 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 2-39 (1-40) |
| Uniprot ID | D0VWR4 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Z |
|---|---|
| Residue indices (Uniprot) | 1-62 (1-62) |
| Nonstandard amino acids | FME |
| Uniprot ID | D0VWR5 →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 | a |
|---|---|
| Residue indices (Uniprot) | 11-344 (1-344) |
| Uniprot ID | P51765 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | b |
|---|---|
| Residue indices (Uniprot) | 2-504 (1-505) |
| Uniprot ID | D0VWR1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | c |
|---|---|
| Residue indices (Uniprot) | 19-473 (1-451) |
| Uniprot ID | D0VWR7 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | d |
|---|---|
| Residue indices (Uniprot) | 11-352 (1-342) |
| Nonstandard amino acids | HSK |
| Uniprot ID | D0VWR8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | e |
|---|---|
| Residue indices (Uniprot) | 6-84 (2-84) |
| Uniprot ID | P12238 →UniprotKB |
| label_asym_ids of heme | IN |
| Available structure | PDB |
| auth_asym_id | f |
|---|---|
| Residue indices (Uniprot) | 14-45 (2-45) |
| Uniprot ID | P12239 →UniprotKB |
| label_asym_ids of heme | IN |
| Available structure | PDB |
| auth_asym_id | h |
|---|---|
| Residue indices (Uniprot) | 2-64 (1-63) |
| Uniprot ID | P19052 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
