PDB ID: pdb_00003prc
- PHOTOSYNTHETIC REACTION CENTER FROM RHODOPSEUDOMONAS VIRIDIS (QB-DEPLETED)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.4 Å
- Deposition date: 1997-07-29
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 8 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (LDA  LDA
), AA-1 (LDALDA
), BA (LDALDA
), BA-1 (LDALDA
), I (BCB BCB
), I-1 (BCBBCB
), J (BCBBCB
), J-1 (BCBBCB
), K (BPB BPB
), K-1 (BPBBPB
), L (LDALDA
), L-1 (LDALDA
), M (LDALDA
), M-1 (LDALDA
), N (FE2 FE2
), N-1 (FE2FE2
), O (SO4 SO4
), O-1 (SO4SO4
), P (SO4SO4
), P-1 (SO4SO4
), Q (SO4SO4
), Q-1 (SO4SO4
), R (BCBBCB
), R-1 (BCBBCB
), S (BCBBCB
), S-1 (BCBBCB
), T (BPBBPB
), T-1 (BPBBPB
), U (MQ7 MQ7
), U-1 (MQ7MQ7
), V (NS5 NS5
), V-1 (NS5NS5
), W (LDALDA
), W-1 (LDALDA
), X (LDALDA
), X-1 (LDALDA
), Y (LDALDA
), Y-1 (LDALDA
), Z (SO4SO4
), Z-1 (SO4SO4
)
|
Each chain information
Showing all 8 chains (2 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 | E , F , G , H |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-332 (21-356) |
| Uniprot ID | P07173 ￫UniprotKB |
| label_asym_ids of heme | E-1 , F-1 , G-1 , H-1 |
| 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 | 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 | 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 | 0.10 Å |
| 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 | 0.11 Å |