PDB ID: pdb_00009fks
- Respiratory supercomplex CIII2-CIV2 from alphaproteobacterium
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2024-06-04
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 16 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (DU0  DU0
), AB (MN MN
), AC (3PE 3PE
), BA (DU0DU0
), BB (3PE3PE
), BC (3PE3PE
), CA (FES FES
), CB (CUA CUA
), CC (PC1 PC1
), DA (3PH 3PH
), DB (DU0DU0
), DC (3PE3PE
), EA (CDL CDL
), EB (DU0DU0
), EC (ZN ZN
), FA (DU0DU0
), FB (PC1PC1
), FC (PC1PC1
), GA (PC1PC1
), GB (3PH3PH
), GC (DU0DU0
), HB (3PE3PE
), HC (DU0DU0
), IB (ZNZN
), IC (3PE3PE
), JA (U10 U10
), JB (PC1PC1
), JC (3PE3PE
), KA (3PH3PH
), KB (3PE3PE
), KC (PC1PC1
), LA (U10U10
), LB (3PE3PE
), LC (PC1PC1
), MA (DU0DU0
), MB (PC1PC1
), MC (3PH3PH
), NA (3PE3PE
), OA (CA CA
), OB (3PH3PH
), PB (CU CU
), Q (PC1PC1
), QA (3PE3PE
), QB (CACA
), R (U10U10
), RA (DU0DU0
), RB (DU0DU0
), S (PC1PC1
), SA (FESFES
), TA (DU0DU0
), TB (MNMN
), UA (3PH3PH
), UB (3PE3PE
), V (U10U10
), VA (3PH3PH
), VB (CUACUA
), W (PC1PC1
), WA (CACA
), WB (3PH3PH
), X (CACA
), XB (3PH3PH
), YA (CUCU
), YB (PC1PC1
), Z (3PE3PE
), ZB (3PH3PH
)
|
Each chain information
Showing all 16 chains (6 with heme). Show only chains with heme
| auth_asym_id | a |
|---|---|
| Residue indices (Uniprot) | 2-434 (1-440) |
| Uniprot ID | A1B4F3 ￫UniprotKB |
| label_asym_ids of heme | T , U |
| Available structure | PDB |
| auth_asym_id | b |
|---|---|
| Residue indices (Uniprot) | 212-450 (1-450) |
| Uniprot ID | A1B4F4 ￫UniprotKB |
| label_asym_ids of heme | Y |
| Available structure | PDB |
| auth_asym_id | c |
|---|---|
| Residue indices (Uniprot) | 16-195 (1-195) |
| Uniprot ID | A1B4F2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | d |
|---|---|
| Residue indices (Uniprot) | 2-435 (1-440) |
| Uniprot ID | A1B4F3 ￫UniprotKB |
| label_asym_ids of heme | HA , IA |
| Available structure | PDB |
| auth_asym_id | e |
|---|---|
| Residue indices (Uniprot) | 212-450 (1-450) |
| Uniprot ID | A1B4F4 ￫UniprotKB |
| label_asym_ids of heme | PA |
| Available structure | PDB |
| auth_asym_id | f |
|---|---|
| Residue indices (Uniprot) | 15-195 (1-195) |
| Uniprot ID | A1B4F2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | g |
|---|---|
| Residue indices (Uniprot) | 11-554 (1-558) |
| Uniprot ID | A1B3D7 ￫UniprotKB |
| S-S bonds | 66:80 |
| label_asym_ids of heme | XA , ZA |
| Available structure | PDB |
| auth_asym_id | h |
|---|---|
| Residue indices (Uniprot) | 30-281 (1-298) |
| Uniprot ID | A1BA41 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | i |
|---|---|
| Residue indices (Uniprot) | 2-274 (1-274) |
| Uniprot ID | A1BA37 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | j |
|---|---|
| Residue indices (Uniprot) | 8-50 (1-66) |
| Uniprot ID | A1AZ52 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | k |
|---|---|
| Residue indices (Uniprot) | 11-554 (1-558) |
| Uniprot ID | A1B3D7 ￫UniprotKB |
| S-S bonds | 66:80 |
| label_asym_ids of heme | NB , SB |
| Available structure | PDB |
| auth_asym_id | l |
|---|---|
| Residue indices (Uniprot) | 30-281 (1-298) |
| Uniprot ID | A1BA41 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | m |
|---|---|
| Residue indices (Uniprot) | 2-274 (1-274) |
| Uniprot ID | A1BA37 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | n |
|---|---|
| Residue indices (Uniprot) | 8-50 (1-66) |
| Uniprot ID | A1AZ52 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | o |
|---|---|
| Residue indices (Uniprot) | 2-55 (1-176) |
| Missing residues | 37SER-46HIS |
| Structural gaps | Exists |
| Uniprot ID | A1B311 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| auth_asym_id | p |
|---|---|
| Residue indices (Uniprot) | 2-55 (1-176) |
| Missing residues | 38GLY-46HIS |
| Structural gaps | Exists |
| Uniprot ID | A1B311 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |