PDB ID: pdb_00001izl
- Crystal Structure of Photosystem II
- Experimental method: X-RAY DIFFRACTION
- Resolution: 3.7 Å
- Deposition date: 2002-10-04
Number of assemblies: 1
Each chain information
Showing all 26 chains (8 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 32-344 (1-360) |
| Missing residues | 88ALA-91LEU:241GLN-250ALA |
| Structural gaps | Exists |
| Uniprot ID | P51765 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 1.40 Å |
| auth_asym_id | 0 |
|---|---|
| Residue indices (Uniprot) | 2-125 (27-163) |
| Missing residues | 13ASN-21LEU |
| Structural gaps | Exists |
| Uniprot ID | P0A387 →UniprotKB |
| label_asym_ids of heme | RD |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.31 Å |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-478 (1-510) |
| Mutations (UniProt numbering) | |
| Structural gaps | Exists |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Q8DIQ1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | 1 |
|---|---|
| Residue indices (Uniprot) | 1-25 (-) |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | OD |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 48-456 (1-461) |
| Mutations (UniProt numbering) | |
| Structural gaps | Exists |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Q8DIF8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 34-352 (1-352) |
| Structural gaps | Exists |
| Uniprot ID | Q8CM25 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 7-41 (2-84) |
| Uniprot ID | Q8DIP0 →UniprotKB |
| label_asym_ids of heme | UB |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 13-42 (2-45) |
| Uniprot ID | Q8DIN9 →UniprotKB |
| label_asym_ids of heme | UB |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-33 (-) |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-26 (-) |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 5-31 (10-46) |
| Uniprot ID | Q9F1K9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 1-205 (-) |
| 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) | 1-97 (-) |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 2-130 (27-163) |
| Uniprot ID | P0A387 →UniprotKB |
| label_asym_ids of heme | XB |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 1-25 (-) |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | UB |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 32-344 (1-360) |
| Missing residues | 88ALA-91LEU:241GLN-250ALA |
| Structural gaps | Exists |
| Uniprot ID | P51765 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 1.34 Å |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 1-478 (1-510) |
| Mutations (UniProt numbering) | |
| Structural gaps | Exists |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Q8DIQ1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 43-456 (1-461) |
| Mutations (UniProt numbering) | |
| Structural gaps | Exists |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Q8DIF8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 34-352 (1-352) |
| Structural gaps | Exists |
| Uniprot ID | Q8CM25 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 25-41 (2-84) |
| Uniprot ID | Q8DIP0 →UniprotKB |
| label_asym_ids of heme | OD |
| Available structure | PDB |
| auth_asym_id | Q |
|---|---|
| Residue indices (Uniprot) | 18-43 (2-45) |
| Uniprot ID | Q8DIN9 →UniprotKB |
| label_asym_ids of heme | OD |
| Available structure | PDB |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 2-33 (-) |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 2-26 (-) |
| Nonstandard amino acids |
|
| Unknown residues | Included |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | W |
|---|---|
| Residue indices (Uniprot) | 5-31 (10-46) |
| Uniprot ID | Q9F1K9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |

