PDB ID: pdb_00001prc
- CRYSTALLOGRAPHIC REFINEMENT AT 2.3 ANGSTROMS RESOLUTION AND REFINED MODEL OF THE PHOTOSYNTHETIC REACTION CENTER FROM RHODOPSEUDOMONAS VIRIDIS
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.3 Å
- Deposition date: 1988-02-04
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 (LDA  LDA
), I (BCB BCB
), J (BCBBCB
), K (BPB BPB
), L (UQ1 UQ1
), M (FE FE
), N (SO4 SO4
), O (SO4SO4
), P (SO4SO4
), Q (SO4SO4
), R (BCBBCB
), S (BCBBCB
), T (BPBBPB
), U (MQ7 MQ7
), V (NS1 NS1
), W (LDALDA
), X (SO4SO4
), Y (SO4SO4
), Z (SO4SO4
)
|
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | C |
|---|---|
| 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 | L |
|---|---|
| Residue indices (Uniprot) | 1-273 (2-274) |
| Uniprot ID | P06009 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 1-323 (2-324) |
| Uniprot ID | P06010 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-258 (1-258) |
| Missing residues | 1MET-1MET |
| 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 | 0.15 Å |