- Photosystem II from Thermosynechococcus elongatus
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.2 Å
- Deposition date: 2004-08-06
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 8-334 (1-360) |
| Structural gaps | Exists |
| Uniprot ID | P0A444 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB (not modeled) |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 16-481 (1-510) |
| Structural gaps | Exists |
| Uniprot ID | Q8DIQ1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.34 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 21-456 (1-461) |
| Structural gaps | Exists |
| Uniprot ID | Q8DIF8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB (not modeled) |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-350 (1-352) |
| Uniprot ID | Q8CM25 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 8-84 (1-84) |
| Structural gaps | Exists |
| Uniprot ID | Q8DIP0 →UniprotKB |
| label_asym_ids of heme | LB |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.20 Å |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 9-45 (2-45) |
| Uniprot ID | Q8DIN9 →UniprotKB |
| label_asym_ids of heme | LB |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 1-179 (None-None) |
| Nonstandard amino acids | |
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 1-100 (None-None) |
| Nonstandard amino acids | |
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
Each chain information
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 8-334 (1-360) |
| Structural gaps | Exists |
| Uniprot ID | P0A444 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB (not modeled) |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 16-481 (1-510) |
| Structural gaps | Exists |
| Uniprot ID | Q8DIQ1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.34 Å |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 21-456 (1-461) |
| Structural gaps | Exists |
| Uniprot ID | Q8DIF8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB (not modeled) |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 1-350 (1-352) |
| Uniprot ID | Q8CM25 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 8-84 (1-84) |
| Structural gaps | Exists |
| Uniprot ID | Q8DIP0 →UniprotKB |
| label_asym_ids of heme | ED |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.22 Å |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 9-45 (2-45) |
| Uniprot ID | Q8DIN9 →UniprotKB |
| label_asym_ids of heme | ED |
| Available structure | PDB |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 1-179 (None-None) |
| Nonstandard amino acids | |
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 1-100 (None-None) |
| Nonstandard amino acids | |
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
