- Protein: Cytochrome P450 monooxygenase YjiB
- Organism:
- Length: 405
- Sequence:
MNSAKQQNPIQKALLNGKNRQDPYDPFPWYEKMRKESPVCYDEDSKVWNVFLYDDVKRVISDKDFFSNQFPQLESGNTFAKTMVSMDPPKHTRIRSIVSKAFTPRIMKEWEPRIRVLTDELLGKARGRDEIDLVQDFSYPLPVMVISELLGVPSEHKEKFKEWSDLLVSLPKSAYEEDVMEWRTIRNKGEEDLSAFFENVIEEKRRNLGDDIISLLIQAEEDGDRLSPDELVPFCNLLLLAGNETTTNLISNMVYSILEKPGTLDELANQPDLIPQAVEEAVRFRAPAPMIVRFVQQDTAIRGVNLKKGEGVIAFLASANRDEAAFERAHEFDIHRHPNRHIGFGHGIHFCLGAPLARLETKIALEALLKQYSAMETISTEPMANSSMYGLKHFRLHVKEALLSS
| Resolution | 1.84 Å |
|---|---|
| Residue indices (Uniprot), coverage | 7-403 (1-405), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | B |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.10 Å |
| Resolution | 2.27 Å |
|---|---|
| Residue indices (Uniprot), coverage | 22-401 (1-405), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |
| Resolution | 2.27 Å |
|---|---|
| Residue indices (Uniprot), coverage | 22-401 (1-405), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | E |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.14 Å |
| Resolution | 2.36 Å |
|---|---|
| Residue indices (Uniprot), coverage | 22-401 (1-405), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | C |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.36 Å |
|---|---|
| Residue indices (Uniprot), coverage | 23-401 (1-405), 1.00 |
| Difference from Uniprot sequence | engineered mutation:expression tag |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.12 Å |