PDB ID: pdb_00006myp
- Avian mitochondrial complex II with TTFA (thenoyltrifluoroacetone) bound
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.1 Å
- Deposition date: 2018-11-02
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 (UNL  UNL
), AB (UNLUNL
), AC (UNLUNL
), BA (UNLUNL
), BB (UNLUNL
), BC (UNLUNL
), CA (UNLUNL
), CB (TTF TTF
), DA (UNLUNL
), E (FAD FAD
), EA (UNLUNL
), EB (UMQ UMQ
), F (OAA OAA
), FA (UNLUNL
), FB (UNLUNL
), G (K K
), GA (UNLUNL
), GB (UNLUNL
), H (MG MG
), HA (UNLUNL
), HB (UNLUNL
), I (BCT BCT
), IA (UNLUNL
), IB (UNLUNL
), J (PEG PEG
), JA (UNLUNL
), JB (UNLUNL
), K (UNLUNL
), KA (FES FES
), KB (UNLUNL
), L (UNLUNL
), LA (SF4 SF4
), LB (UNLUNL
), M (UNLUNL
), MA (F3S F3S
), MB (UNLUNL
), N (UNLUNL
), NA (UNLUNL
), NB (3PE 3PE
), O (UNLUNL
), OA (UNLUNL
), OB (UNLUNL
), P (UNLUNL
), PA (UNLUNL
), PB (UNLUNL
), Q (UNLUNL
), QA (UNLUNL
), QB (UNLUNL
), R (UNLUNL
), RA (UNLUNL
), RB (UNLUNL
), S (UNLUNL
), SA (UNLUNL
), SB (UNLUNL
), T (UNLUNL
), TA (UNLUNL
), TB (UNLUNL
), U (UNLUNL
), UA (UNLUNL
), UB (UNLUNL
), V (UNLUNL
), VA (UNLUNL
), VB (UNLUNL
), W (UNLUNL
), WA (UNLUNL
), WB (UNLUNL
), X (UNLUNL
), XA (UNLUNL
), XB (UNLUNL
), Y (UNLUNL
), YA (UNLUNL
), YB (UNLUNL
), Z (UNLUNL
), ZA (UNLUNL
), ZB (UNLUNL
)
|
Each chain information
Showing all 4 chains (2 with heme). Show only chains with heme
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 10-621 (45-665) |
| Mutations (UniProt numbering) | |
| Uniprot ID | Q9YHT1 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 8-247 (39-290) |
| Uniprot ID | Q9YHT2 ￫UniprotKB |
| label_asym_ids of heme | None |
| Available structure | PDB |
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 2-140 (49-187) |
| Missing residues | 15LYS-15LYS |
| Nonstandard amino acids |
 MLZ
|
| Uniprot ID | A0A8V1AGR1 ￫UniprotKB |
| label_asym_ids of heme | DB |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.09 Å |