- Protein: Cytochrome P450 51
- Organism:
- Length: 551
- Sequence:
MSHPPSNTPPVKPGGLPLLGHILEFGKNPHAFLMALRHEFGDVAEFRMFHQRMVLLTGSQASEAFYRAPDEVLDQGPAYRIMTPIFGRGVVFDARIERKNQQLQMLMPALRDKPMRTYSEIIVAEVEAMLRDWKDAGTIDLLELTKELTIYTSSHCLLGAEFRHELNTEFAGIYRDLEMGIQPIAYVFPNLPLPVFKRRDQARVRLQELVTQIMERRARSQERSTNVFQMLIDASYDDGSKLTPHEITGMLIATIFAGHHTSSGTTAWVLIELLRRPEYLRRVRAEIDALFETHGRVTFESLRQMPQLENVIKEVLRLHPPLILLMRKVMKDFEVQGMRIEAGKFVCAAPSVTHRIPELFPNPELFDPDRYTPERAEDKDLYGWQAFGGGRHKCSGNAFAMFQIKAIVCVLLRNYEFELAAAPESYRDDYRKMVVEPASPCLIRYRRRDAPAAVDAKASAGEAPAETLRGAFRVTVDRDLCKGHGNCMAEAPEIFRVDEDGRLTLLSETPDPVLVGAALAAERFCPARAIKILPQRDPATRDRSLSPSGED
| Resolution | 2.40 Å |
|---|---|
| Residue indices (Uniprot), coverage | 4-449 (1-551), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | C |
| Available structure | PDB |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 6-448 (1-551), 1.00 |
| auth_asym_id | A |
| label_asym_ids of heme | E |
| Available structure | PDB |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 6-448 (1-551), 1.00 |
| auth_asym_id | B |
| label_asym_ids of heme | G |
| Available structure | PDB |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 6-448 (1-551), 1.00 |
| auth_asym_id | C |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.13 Å |
| Resolution | 2.55 Å |
|---|---|
| Residue indices (Uniprot), coverage | 6-448 (1-551), 1.00 |
| auth_asym_id | D |
| Structural gaps | Exists |
| label_asym_ids of heme | K |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.16 Å |
| Resolution | 2.73 Å |
|---|---|
| Residue indices (Uniprot), coverage | 4-449 (1-449), 0.81 |
| auth_asym_id | A |
| label_asym_ids of heme | B |
| Available structure | PDB |
| Resolution | 3.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 6-448 (1-450), 0.82 |
| auth_asym_id | A |
| Structural gaps | Exists |
| label_asym_ids of heme | D |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 1.14 Å |
| Resolution | 3.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 5-450 (1-450), 0.82 |
| auth_asym_id | B |
| Structural gaps | Exists |
| label_asym_ids of heme | I |
| Available structure | PDB and Modeled |
| RMSD of modeled structure from PDB structure | 0.15 Å |
| Resolution | 3.00 Å |
|---|---|
| Residue indices (Uniprot), coverage | 7-448 (1-450), 0.82 |
| auth_asym_id | C |
| label_asym_ids of heme | L |
| Available structure | PDB |