PDB ID: pdb_00006h1l
- Structure of the BM3 heme domain in complex with tioconazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.968 Å
- Deposition date: 2018-07-12
Number of assemblies: 2
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
C (FJQ  FJQ
), E (PO4 PO4
), F (PO4PO4
), G (TLA TLA
), H (DIO DIO
), I (EDO EDO
), J (EDOEDO
), K (EDOEDO
), L (EDOEDO
), M (EDOEDO
), N (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 3-457 (2-458) |
| Mutations (UniProt numbering) | |
| Missing residues | 190ARG-193PRO |
| Structural gaps | Exists |
| Uniprot ID | F2Q7T0 ￫UniprotKB |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
O (FJQFJQ
), Q (PO4PO4
), R (EDOEDO
), S (EDOEDO
), T (EDOEDO
), U (EDOEDO
), V (PEG PEG
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-457 (2-458) |
| Mutations (UniProt numbering) | |
| Missing residues | 228GLU-230SER |
| Structural gaps | Exists |
| Uniprot ID | F2Q7T0 ￫UniprotKB |
| label_asym_ids of heme | P |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.11 Å |