PDB ID: pdb_00003t6d
- Crystal Structure of the Reaction Centre from Blastochloris viridis strain DSM 133 (ATCC 19567) substrain-08
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.95 Å
- Deposition date: 2011-07-28
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 (SO4  SO4
), AB (GOL GOL
), AC (GOLGOL
), AD (LDA LDA
), AE (LDALDA
), BA (SO4SO4
), BB (LDALDA
), BC (GOLGOL
), BD (SO4SO4
), BE (LDALDA
), CA (SO4SO4
), CB (LDALDA
), CC (GOLGOL
), CD (SO4SO4
), CE (LDALDA
), DA (HTO HTO
), DB (LDALDA
), DC (GOLGOL
), DD (HTOHTO
), DE (LDALDA
), EA (HTOHTO
), EB (LDALDA
), EC (GOLGOL
), ED (HTOHTO
), EE (SO4SO4
), FA (HTOHTO
), FB (LDALDA
), FC (GOLGOL
), FD (HTOHTO
), FE (SO4SO4
), GA (HTOHTO
), GB (SO4SO4
), GC (GOLGOL
), GD (HTOHTO
), GE (SO4SO4
), HA (GOLGOL
), HB (SO4SO4
), HC (GOLGOL
), HD (HTOHTO
), HE (SO4SO4
), I (LDALDA
), IA (GOLGOL
), IB (SO4SO4
), IC (GOLGOL
), ID (GOLGOL
), IE (SO4SO4
), J (LDALDA
), JA (GOLGOL
), JB (SO4SO4
), JC (GOLGOL
), JD (GOLGOL
), JE (SO4SO4
), K (DGA DGA
), KA (GOLGOL
), KB (SO4SO4
), KC (GOLGOL
), KD (GOLGOL
), KE (SO4SO4
), L (SO4SO4
), LA (GOLGOL
), LB (SO4SO4
), LC (GOLGOL
), LD (GOLGOL
), LE (SO4SO4
), M (SO4SO4
), MA (GOLGOL
), MB (SO4SO4
), MC (GOLGOL
), MD (GOLGOL
), ME (HTH HTH
), N (SO4SO4
), NA (GOLGOL
), NB (SO4SO4
), NC (BCB BCB
), ND (GOLGOL
), NE (HTOHTO
), O (SO4SO4
), OA (GOLGOL
), OB (SO4SO4
), OC (BCBBCB
), OD (GOLGOL
), OE (GOLGOL
), P (SO4SO4
), PA (GOLGOL
), PB (SO4SO4
), PC (BPB BPB
), PD (GOLGOL
), PE (GOLGOL
), Q (SO4SO4
), QA (GOLGOL
), QB (SO4SO4
), QC (UQ9 UQ9
), QD (FE2 FE2
), QE (GOLGOL
), R (SO4SO4
), RA (GOLGOL
), RB (SO4SO4
), RC (UQ9UQ9
), RD (MQ9 MQ9
), RE (GOLGOL
), S (SO4SO4
), SA (GOLGOL
), SB (SO4SO4
), SC (LDALDA
), SD (BCBBCB
), SE (GOLGOL
), T (SO4SO4
), TA (GOLGOL
), TB (HTOHTO
), TC (LDALDA
), TD (BCBBCB
), TE (GOLGOL
), U (SO4SO4
), UA (GOLGOL
), UB (HTOHTO
), UC (LDALDA
), UD (BPBBPB
), UE (GOLGOL
), V (SO4SO4
), VA (GOLGOL
), VB (HTOHTO
), VC (LDALDA
), VD (NS5 NS5
), VE (GOLGOL
), W (SO4SO4
), WA (GOLGOL
), WB (GOLGOL
), WC (LDALDA
), WD (LDALDA
), WE (GOLGOL
), X (SO4SO4
), XA (GOLGOL
), XB (GOLGOL
), XC (LDALDA
), XD (LDALDA
), Y (SO4SO4
), YA (GOLGOL
), YB (GOLGOL
), YC (LDALDA
), YD (LDALDA
), Z (SO4SO4
), ZA (GOLGOL
), ZB (GOLGOL
), ZC (LDALDA
), ZD (LDALDA
)
|
Each chain information
Showing all 4 chains (1 with heme). Show only chains with heme
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-334 (1-356) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P07173 ￫UniprotKB |
| label_asym_ids of heme | H , G , F , E |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 1-258 (1-258) |
| Mutations (UniProt numbering) | |
| 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 | 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) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P06010 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |