PDB ID: pdb_00002z3t
- Crystal Structure of Substrate Free Cytochrome P450 StaP (CYP245A1)
- Experimental method: X-RAY DIFFRACTION
- Resolution: 1.9 Å
- Deposition date: 2007-06-06
Number of assemblies: 4
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
F (IMD  IMD
), G (EDO EDO
), H (EDOEDO
)
|
Each chain information
| auth_asym_id | A |
|---|---|
| Residue indices (Uniprot) | 5-414 (1-417) |
| Missing residues | 73SER-87HIS:191ARG-193GLY:217ARG-223ASP |
| Structural gaps | Exists |
| Uniprot ID | Q83WG3 ￫UniprotKB |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.13 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
J (IMDIMD
), K (EDOEDO
), L (EDOEDO
), M (EDOEDO
), N (EDOEDO
)
|
Each chain information
| auth_asym_id | B |
|---|---|
| Residue indices (Uniprot) | 5-414 (1-417) |
| Missing residues | 72ALA-87HIS:191ARG-193GLY:216ARG-223ASP:233ARG-239LEU |
| Structural gaps | Exists |
| Uniprot ID | Q83WG3 ￫UniprotKB |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.15 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
P (IMDIMD
), Q (EDOEDO
)
|
Each chain information
| auth_asym_id | C |
|---|---|
| Residue indices (Uniprot) | 5-414 (1-417) |
| Missing residues | 71VAL-87HIS:191ARG-193GLY:217ARG-223ASP |
| Structural gaps | Exists |
| Uniprot ID | Q83WG3 ￫UniprotKB |
| label_asym_ids of heme | O |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |
| Structural data | modeled |
|---|---|
| Oligomeric count | 1 |
| label_asym_ids of protein | |
| label_asym_ids of heme | |
| label_asym_ids of the others |
S (IMDIMD
), T (EDOEDO
), U (EDOEDO
)
|
Each chain information
| auth_asym_id | D |
|---|---|
| Residue indices (Uniprot) | 5-413 (1-417) |
| Missing residues | 72ALA-87HIS:191ARG-193GLY:216ARG-223ASP:233ARG-235THR |
| Structural gaps | Exists |
| Uniprot ID | Q83WG3 ￫UniprotKB |
| label_asym_ids of heme | R |
| Available structure | PDB and Modeled |
| RMSD of experimental residues after energy minimization | 0.14 Å |