PDB ID: pdb_00007q7q
- LIPIDIC CUBIC PHASE SERIAL FEMTOSECOND CRYSTALLOGRAPHY STRUCTURE OF A PHOTOSYNTHETIC REACTION CENTRE
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.25 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 (BPB BPB
), CA (NS5 NS5
), DA (HTO HTO
), EA (LDA LDA
), FA (OLC OLC
), GA (LDALDA
), HA (LDALDA
), I (DGA DGA
), IA (LDALDA
), J (LDALDA
), JA (OLCOLC
), K (LDALDA
), KA (HTOHTO
), L (SO4 SO4
), LA (UQ2 UQ2
), M (BCBBCB
), MA (SO4SO4
), N (BCBBCB
), NA (SO4SO4
), O (BPBBPB
), OA (SO4SO4
), P (HTOHTO
), PA (SO4SO4
), Q (HTOHTO
), R (HTOHTO
), S (HTOHTO
), T (HTOHTO
), U (UQ2UQ2
), V (HTOHTO
), W (FE2 FE2
), X (LDALDA
), Y (MQ9 MQ9
), Z (BCBBCB
)
|
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | CCC |
|---|---|
| Residue indices (Uniprot) | 1-332 (21-356) |
| 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:46PRO-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 |