PDB ID: pdb_00007q7p
- LIPIDIC CUBIC PHASE SERIAL FEMTOSECOND CRYSTALLOGRAPHY STRUCTURE OF A PHOTOSYNTHETIC REACTION CENTRE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 2021-11-09
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 4 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (BCB  BCB
), BA (BCBBCB
), CA (BPB BPB
), DA (NS5 NS5
), EA (HTO HTO
), FA (HTOHTO
), GA (HTOHTO
), HA (LDA LDA
), I (DGA DGA
), IA (SO4 SO4
), J (HTOHTO
), JA (SO4SO4
), K (OLC OLC
), KA (SO4SO4
), L (SO4SO4
), LA (SO4SO4
), M (BCBBCB
), N (BCBBCB
), O (BPBBPB
), P (HTOHTO
), Q (HTOHTO
), R (HTOHTO
), S (HTOHTO
), T (SO4SO4
), U (UQ1 UQ1
), V (UQ1UQ1
), W (LDALDA
), X (HTOHTO
), Y (FE2 FE2
), Z (MQ7 MQ7
)
|
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | CCC |
|---|---|
| Residue indices (Uniprot) | 1-332 (1-356) |
| Uniprot ID | P07173 ￫UniprotKB |
| label_asym_ids of heme | H , G , F , E |
| Available structure | PDB |
| auth_asym_id | HHH |
|---|---|
| Residue indices (Uniprot) | 1-258 (1-258) |
| Missing residues | 1MET-1MET:47LEU-57GLY |
| Structural gaps | Exists |
| Nonstandard amino acids |
 FME
|
| Uniprot ID | P06008 ￫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 | LLL |
|---|---|
| Residue indices (Uniprot) | 1-273 (2-274) |
| Uniprot ID | P06009 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | MMM |
|---|---|
| Residue indices (Uniprot) | 1-323 (2-324) |
| Uniprot ID | P06010 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |