- Crystal structure of photosystem II from an SQDG-deficient mutant of Thermosynechococcus elongatus
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2018-06-03
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 11-344 (11-344) |
| Uniprot ID | P0A444 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-506 (2-506) |
| Uniprot ID | Q8DIQ1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 23-473 (7-461) |
| Uniprot ID | Q8DIF8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 11-352 (11-352) |
| Nonstandard amino acids | |
| Uniprot ID | Q8CM25 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 4-83 (4-84) |
| Uniprot ID | Q8DIP0 →UniprotKB |
| label_asym_ids of heme | GF |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 12-45 (12-45) |
| Uniprot ID | Q8DIN9 →UniprotKB |
| label_asym_ids of heme | GF |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 2-64 (2-64) |
| Uniprot ID | Q8DJ43 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-35 (1-37) |
| Nonstandard amino acids | |
| Uniprot ID | Q8DJZ6 →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 | J |
|---|---|
| Residue indices (Uniprot) | 4-40 (1-40) |
| Uniprot ID | P59087 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 10-46 (10-46) |
| Uniprot ID | Q9F1K9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 2-37 (2-37) |
| Uniprot ID | Q8DIN8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 1-33 (1-34) |
| Nonstandard amino acids | |
| Uniprot ID | Q8DHA7 →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 | O |
|---|---|
| Residue indices (Uniprot) | 4-246 (30-272) |
| Uniprot ID | P0A431 →UniprotKB |
| S-S bonds | 19:44 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-30 (1-30) |
| Nonstandard amino acids | |
| Uniprot ID | Q8DIQ0 →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 (38-134) |
| Uniprot ID | Q9F1L5 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 1-137 (27-163) |
| Uniprot ID | P0A386 →UniprotKB |
| label_asym_ids of heme | TG |
| Available structure | PDB |
| auth_asym_id | Y |
|---|---|
| Residue indices (Uniprot) | 18-46 (18-46) |
| Uniprot ID | Q8DJI1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 2-40 (2-40) |
| Uniprot ID | Q9F1R6 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Z |
|---|---|
| Residue indices (Uniprot) | 1-62 (1-62) |
| Uniprot ID | Q8DHJ2 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
Each chain information
| auth_asym_id | i |
|---|---|
| Residue indices (Uniprot) | 1-36 (1-37) |
| Nonstandard amino acids | |
| Uniprot ID | Q8DJZ6 →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 | j |
|---|---|
| Residue indices (Uniprot) | 1-40 (1-40) |
| Uniprot ID | P59087 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | k |
|---|---|
| Residue indices (Uniprot) | 10-46 (10-46) |
| Uniprot ID | Q9F1K9 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | l |
|---|---|
| Residue indices (Uniprot) | 3-37 (2-37) |
| Uniprot ID | Q8DIN8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | m |
|---|---|
| Residue indices (Uniprot) | 1-34 (1-34) |
| Nonstandard amino acids | |
| Uniprot ID | Q8DHA7 →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 | o |
|---|---|
| Residue indices (Uniprot) | 4-246 (30-272) |
| Uniprot ID | P0A431 →UniprotKB |
| S-S bonds | 19:44 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | t |
|---|---|
| Residue indices (Uniprot) | 1-30 (1-30) |
| Nonstandard amino acids | |
| Uniprot ID | Q8DIQ0 →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 (38-134) |
| Uniprot ID | Q9F1L5 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | v |
|---|---|
| Residue indices (Uniprot) | 1-137 (27-163) |
| Uniprot ID | P0A386 →UniprotKB |
| label_asym_ids of heme | ON |
| Available structure | PDB |
| auth_asym_id | y |
|---|---|
| Residue indices (Uniprot) | 18-46 (18-46) |
| Uniprot ID | Q8DJI1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | x |
|---|---|
| Residue indices (Uniprot) | 2-39 (2-40) |
| Uniprot ID | Q9F1R6 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | z |
|---|---|
| Residue indices (Uniprot) | 1-62 (1-62) |
| Uniprot ID | Q8DHJ2 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | a |
|---|---|
| Residue indices (Uniprot) | 11-344 (11-344) |
| Uniprot ID | P0A444 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | b |
|---|---|
| Residue indices (Uniprot) | 2-505 (2-506) |
| Uniprot ID | Q8DIQ1 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | c |
|---|---|
| Residue indices (Uniprot) | 19-473 (7-461) |
| Uniprot ID | Q8DIF8 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | d |
|---|---|
| Residue indices (Uniprot) | 11-352 (11-352) |
| Nonstandard amino acids | |
| Uniprot ID | Q8CM25 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | e |
|---|---|
| Residue indices (Uniprot) | 4-84 (4-84) |
| Uniprot ID | Q8DIP0 →UniprotKB |
| label_asym_ids of heme | BM |
| Available structure | PDB |
| auth_asym_id | f |
|---|---|
| Residue indices (Uniprot) | 14-45 (12-45) |
| Uniprot ID | Q8DIN9 →UniprotKB |
| label_asym_ids of heme | BM |
| Available structure | PDB |
| auth_asym_id | h |
|---|---|
| Residue indices (Uniprot) | 2-64 (2-64) |
| Uniprot ID | Q8DJ43 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
