PDB ID: pdb_00009iiu
- Cryo-EM structure of an TEF30-associated intermediate PSII core complex from Chlamydomonas reinhardtii
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2024-06-21
Number of assemblies: 1
Each chain information
Showing all 17 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 10-335 (10-335) |
| Structural gaps | Exists |
| Uniprot ID | P07753 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 2-481 (2-481) |
| Uniprot ID | P37255 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 12-461 (12-461) |
| Missing residues | 313GLY-324GLY |
| Structural gaps | Exists |
| Uniprot ID | P10898 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 4-352 (4-352) |
| Missing residues | 226GLY-239GLN |
| Structural gaps | Exists |
| Uniprot ID | P06007 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.10 Å |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 8-82 (8-82) |
| Uniprot ID | P48268 →UniprotKB |
| label_asym_ids of heme | BC |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 14-44 (14-44) |
| Uniprot ID | Q08363 →UniprotKB |
| label_asym_ids of heme | BC |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 68-325 (68-325) |
| Uniprot ID | A0A2K3E6S5 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 17-86 (17-86) |
| Missing residues | 40VAL-40VAL |
| Structural gaps | Exists |
| Uniprot ID | P22666 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 1-34 (1-34) |
| Uniprot ID | P59763 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 10-41 (10-41) |
| Uniprot ID | O19930 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | K |
|---|---|
| Residue indices (Uniprot) | 10-46 (10-46) |
| Uniprot ID | P18263 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | L |
|---|---|
| Residue indices (Uniprot) | 4-38 (4-38) |
| Uniprot ID | P32974 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 4-30 (4-30) |
| Uniprot ID | P92277 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-24 (1-24) |
| Uniprot ID | P37256 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 2-33 (2-33) |
| Uniprot ID | P50370 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | X |
|---|---|
| Residue indices (Uniprot) | 64-95 (64-95) |
| Uniprot ID | A8I846 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | Z |
|---|---|
| Residue indices (Uniprot) | 1-61 (1-61) |
| Uniprot ID | P92276 →UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |

