PDB ID: pdb_00009ftz
- CIII2/CIV respiratory supercomplex from Mycobacterium smegmatis with lansoprazole sulfide
- Experimental method: ELECTRON MICROSCOPY
- Resolution: unavailable
- Deposition date: 2024-06-25
Number of assemblies: 1
| Structural data | modeled |
|---|---|
| Oligomeric count | 15 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CDL  CDL
), AB (PLM PLM
), BA (A1I A1I
), BB (9XX 9XX
), CB (CDLCDL
), DA (MQ9 MQ9
), EA (CDLCDL
), EB (CDLCDL
), FA (CDLCDL
), FB (CDLCDL
), GA (WUO WUO
), HA (7PH 7PH
), HB (MQ9MQ9
), IA (TRD TRD
), IB (MQ9MQ9
), JA (3PE 3PE
), JB (FES FES
), KA (TRDTRD
), KB (9YF 9YF
), LA (CDLCDL
), LB (IZL IZL
), MB (7PH7PH
), NB (7PH7PH
), OA (CU CU
), OB (PLMPLM
), P (MQ9MQ9
), PA (CDLCDL
), PB (9XX9XX
), Q (WUOWUO
), QA (CA CA
), RA (TRDTRD
), SA (TRDTRD
), T (MQ9MQ9
), TA (9XX9XX
), U (FESFES
), UA (MG MG
), V (9YF9YF
), VA (CUCU
), W (7PH7PH
), WA (CUCU
), X (IZLIZL
), XA (TRDTRD
), YA (9YF9YF
), Z (CDLCDL
), ZA (PLMPLM
)
|
Each chain information
Showing all 15 chains (4 with heme). Show only chains with heme
| auth_asym_id | O |
|---|---|
| Residue indices (Uniprot) | 72-294 (27-294) |
| Mutations (UniProt numbering) | |
| Uniprot ID | I7FPH1 ￫UniprotKB |
| label_asym_ids of heme | S , R |
| Available structure | PDB |
| auth_asym_id | M |
|---|---|
| Residue indices (Uniprot) | 41-420 (14-421) |
| Uniprot ID | I7GD61 ￫UniprotKB |
| S-S bonds | 351:367 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | N |
|---|---|
| Residue indices (Uniprot) | 4-536 (1-546) |
| Uniprot ID | A0R052 ￫UniprotKB |
| label_asym_ids of heme | CA , Y |
| Available structure | PDB |
| auth_asym_id | P |
|---|---|
| Residue indices (Uniprot) | 28-100 (2-84) |
| Uniprot ID | A0QVH4 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | S |
|---|---|
| Residue indices (Uniprot) | 20-203 (1-203) |
| Uniprot ID | A0R049 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | T |
|---|---|
| Residue indices (Uniprot) | 1-139 (1-139) |
| Uniprot ID | A0R056 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | R |
|---|---|
| Residue indices (Uniprot) | 10-560 (21-564) |
| Mutations (UniProt numbering) | |
| Uniprot ID | A0R0M4 ￫UniprotKB |
| label_asym_ids of heme | NA , MA |
| Available structure | PDB |
| auth_asym_id | Q |
|---|---|
| Residue indices (Uniprot) | 27-336 (1-341) |
| Missing residues | 171PRO-181LYS |
| Structural gaps | Exists |
| Uniprot ID | A0R057 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |
| auth_asym_id | U |
|---|---|
| Residue indices (Uniprot) | 2-79 (1-79) |
| Missing residues | 57HIS-68GLY |
| Structural gaps | Exists |
| Uniprot ID | A0R1B6 ￫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 | V |
|---|---|
| Residue indices (Uniprot) | 15-157 (1-157) |
| Uniprot ID | A0R1B5 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | W |
|---|---|
| Residue indices (Uniprot) | 24-182 (1-186) |
| Missing residues | 122GLN-131ASP |
| Structural gaps | Exists |
| Uniprot ID | A0R562 ￫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 | Y |
|---|---|
| Residue indices (Uniprot) | 21-45 (1-236) |
| Uniprot ID | A0QQQ1 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | H |
|---|---|
| Residue indices (Uniprot) | 4-438 (1-546) |
| Uniprot ID | A0R052 ￫UniprotKB |
| label_asym_ids of heme | GB , DB |
| Available structure | PDB |
| auth_asym_id | G |
|---|---|
| Residue indices (Uniprot) | 41-420 (14-421) |
| Uniprot ID | I7GD61 ￫UniprotKB |
| S-S bonds | 351:367 |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | c |
|---|---|
| Residue indices (Uniprot) | 21-45 (1-236) |
| Uniprot ID | A0QQQ1 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |