PDB ID: pdb_00006h1t
- Structure of the BM3 heme domain in complex with clotrimazole
- Experimental method: X-RAY DIFFRACTION
- Resolution: 2.08 Å
- Deposition date: 2018-07-12
Number of assemblies: 4
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (CL6  CL6
), G (MPD MPD
), H (MPDMPD
), I (MPDMPD
), J (MPDMPD
), K (EDO EDO
), L (EDOEDO
), M (EDOEDO
), N (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 1-456 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
P (CL6CL6
), Q (MPDMPD
), R (MPO MPO
), S (EDOEDO
), T (EDOEDO
), U (EDOEDO
), V (EDOEDO
), W (EDOEDO
), X (PGE PGE
), Y (MPDMPD
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 1-456 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | O |
| Available structure | PDB |
| Structural data | PDB |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
AA (CL6CL6
), BA (MPDMPD
), CA (MPDMPD
), DA (EDOEDO
), EA (EDOEDO
), FA (EDOEDO
), GA (PGEPGE
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 1-456 (-) |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | Z |
| Available structure | PDB |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
IA (CL6CL6
), JA (MPDMPD
), KA (MPDMPD
), LA (MPOMPO
), MA (EDOEDO
), NA (EDOEDO
), OA (EDOEDO
), PA (PEG PEG
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 1-458 (-) |
| Missing residues | 192ASN-193PRO |
| Uniprot ID | Unavailable |
| label_asym_ids of heme | HA |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |