PDB ID: pdb_00002a06
- Bovine cytochrome bc1 complex with stigmatellin bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2005-06-16
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 20 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (UNL  UNL
), AB (CDL CDL
), AC (GOL GOL
), AD (AZI AZI
), AE (UNLUNL
), BA (UNLUNL
), BB (PEE PEE
), BC (JZR JZR
), BD (PO4 PO4
), BE (JZRJZR
), CA (UNLUNL
), CB (UNLUNL
), CC (JZRJZR
), CE (UNLUNL
), DA (UNLUNL
), DB (UNLUNL
), DC (UNLUNL
), DE (PO4PO4
), EA (UNLUNL
), EB (UNLUNL
), EC (AZIAZI
), ED (SMA SMA
), EE (UNLUNL
), FA (UNLUNL
), FB (UNLUNL
), FC (UNLUNL
), FD (UQ UQ
), FE (UNLUNL
), GA (UNLUNL
), GB (UNLUNL
), GC (UNLUNL
), GD (CDLCDL
), GE (UNLUNL
), HA (PO4PO4
), HB (UNLUNL
), HC (UNLUNL
), HD (PEEPEE
), HE (UNLUNL
), IA (PEEPEE
), IB (GOLGOL
), IC (PO4PO4
), ID (UNLUNL
), IE (UNLUNL
), JA (UNLUNL
), JB (GOLGOL
), JC (UNLUNL
), JD (UNLUNL
), JE (UNLUNL
), KA (UNLUNL
), KB (PO4PO4
), KC (UNLUNL
), KD (UNLUNL
), KE (UNLUNL
), LA (UNLUNL
), LB (PO4PO4
), LC (UNLUNL
), LD (UNLUNL
), LE (UNLUNL
), MA (UNLUNL
), MC (UNLUNL
), MD (UNLUNL
), ME (UNLUNL
), NA (UNLUNL
), NB (CDLCDL
), NC (UNLUNL
), ND (UNLUNL
), OA (UNLUNL
), OB (PEEPEE
), OC (UNLUNL
), OD (UNLUNL
), PA (UNLUNL
), PB (UNLUNL
), PC (PO4PO4
), PD (GOLGOL
), QA (UNLUNL
), QB (UNLUNL
), QC (UNLUNL
), QD (GOLGOL
), RA (UNLUNL
), RB (UNLUNL
), RC (UNLUNL
), RD (PO4PO4
), SA (UNLUNL
), SB (UNLUNL
), SC (UNLUNL
), TA (UNLUNL
), TB (UNLUNL
), TC (UNLUNL
), TD (CDLCDL
), U (JZRJZR
), UA (JZRJZR
), UB (UNLUNL
), UC (UNLUNL
), UD (PEEPEE
), V (PO4PO4
), VA (AZIAZI
), VB (UNLUNL
), VC (UNLUNL
), VD (UNLUNL
), W (AZIAZI
), WB (FES FES
), WC (UNLUNL
), WD (PO4PO4
), X (UNLUNL
), XB (UNLUNL
), XC (UNLUNL
), XD (PO4PO4
), Y (UNLUNL
), YA (SMASMA
), YB (UNLUNL
), YC (GOLGOL
), YD (FESFES
), Z (UNLUNL
), ZA (UQUQ
), ZB (GOLGOL
), ZC (JZRJZR
), ZD (UNLUNL
)
|
Each chain information
Showing all 20 chains (4 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-442 (35-480) |
| Uniprot ID | P31800 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 12-439 (15-453) |
| Missing residues | 13ALA-16GLY:20HIS-20HIS:231GLY-231GLY |
| Structural gaps | Exists |
| Uniprot ID | P23004 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 15-379 (1-379) |
| Uniprot ID | P00157 ￫UniprotKB |
| label_asym_ids of heme | WA , XA |
| Available structure | PDB |
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-241 (85-325) |
| Uniprot ID | P00125 ￫UniprotKB |
| label_asym_ids of heme | MB |
| Available structure | PDB |
| auth_asym_id | E |
|---|---|
| Residue indices (Uniprot) | 1-196 (79-274) |
| Uniprot ID | P13272 ￫UniprotKB |
| S-S bonds | 144:160 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | F |
|---|---|
| Residue indices (Uniprot) | 12-110 (2-111) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P00129 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 2-74 (2-82) |
| Uniprot ID | P13271 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 13-78 (14-91) |
| Uniprot ID | P00126 ￫UniprotKB |
| S-S bonds | 24:68,40:54 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | I |
|---|---|
| Residue indices (Uniprot) | 32-78 (1-78) |
| Missing residues | 43LEU-48SER |
| Structural gaps | Exists |
| Uniprot ID | P13272 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.21 Å |
| auth_asym_id | J |
|---|---|
| Residue indices (Uniprot) | 34-62 (2-63) |
| Uniprot ID | P00130 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 1-442 (35-480) |
| Uniprot ID | P31800 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 12-439 (15-453) |
| Missing residues | 13ALA-16GLY:20HIS-20HIS |
| Structural gaps | Exists |
| Uniprot ID | P23004 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 10-379 (1-379) |
| Missing residues | 15ASN-15ASN |
| Structural gaps | Exists |
| Uniprot ID | P00157 ￫UniprotKB |
| label_asym_ids of heme | CD , DD |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | Q |
|---|---|
| Residue indices (Uniprot) | 1-241 (85-325) |
| Uniprot ID | P00125 ￫UniprotKB |
| label_asym_ids of heme | SD |
| Available structure | PDB |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 1-196 (79-274) |
| Missing residues | 70ALA-70ALA |
| Structural gaps | Exists |
| Uniprot ID | P13272 ￫UniprotKB |
| S-S bonds | 144:160 |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 12-110 (2-111) |
| Mutations (UniProt numbering) | |
| Uniprot ID | P00129 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 2-75 (2-82) |
| Uniprot ID | P13271 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 13-78 (14-91) |
| Uniprot ID | P00126 ￫UniprotKB |
| S-S bonds | 24:68,40:54 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | V |
|---|---|
| Residue indices (Uniprot) | 32-78 (1-78) |
| Missing residues | 43LEU-48SER |
| Structural gaps | Exists |
| Uniprot ID | P13272 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.20 Å |
| auth_asym_id | W |
|---|---|
| Residue indices (Uniprot) | 1-62 (2-63) |
| Uniprot ID | P00130 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |