Danish
Uniprot ID:  Q5YNS8
  • Protein: Cytochrome P450 monooxygenase
  • Organism: Nocardia farcinica (strain IFM 10152)
  • Length: 410
  • Sequence:
    • MNACPHSDTLTIDPMITDLAGETSRLRAAGPLTRIDLLGVPALAVTGHTLARQLLTDTRLVKDINAWSLWQSGTVTRQWPLIGMIDVDRSMFTVDGPEHRRLRIKTTQALTRRRLDALKPTIERYVAELLDDLERAGADGAVVDLKSVFAYPLPMRVISALMGVPSEDQEQLLTWYKAFFSILTPQDERLRVIDEMHGYFTEMVRRKTAEPGDDLTSALIYATDGETPLTEEEVIGNLQALVAAGHETTVSLILTAVRALLSHPEQLRLVRDGEIGWETAIEETLRWDGPVIHLLMRFATEDIDLGDAVIPRGEGVVMSYRAIGRDITVHGADADDFDITRATAARHISFGHGPHICPGAALARLEAAIALPALFTRFPHLHPALPLDQIPNLPVLTQNDLSHFPIHLGR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  19
PDB ID:  pdb_00009kg5 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id B
label_asym_ids of heme D ,  D
Available structure PDB
PDB ID:  pdb_00009kg5 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id B
label_asym_ids of heme D ,  D
Available structure PDB
PDB ID:  pdb_00009kg5 , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id B
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  pdb_00009kg5 , Chain A-2 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id B
label_asym_ids of heme D-2
Available structure PDB
PDB ID:  pdb_00009kg5 , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id A
label_asym_ids of heme L ,  L
Available structure PDB
PDB ID:  pdb_00009kg5 , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id A
label_asym_ids of heme L ,  L
Available structure PDB
PDB ID:  pdb_00009kg5 , Chain B-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id A
label_asym_ids of heme L-1
Available structure PDB
PDB ID:  pdb_00009kg5 , Chain B-2 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 5-409 (1-409), 1.00
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) F92A, R114A, T248D, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id A
label_asym_ids of heme L-2
Available structure PDB
PDB ID:  pdb_00009js9 , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 9-409 (1-409), 1.00
Mutations (UniProt numbering) F92A, R114A, T248G, E282A
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R410
Sequence identity to UniProt 0.9902
auth_asym_id B
Missing residues 224ASP-225GLY
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004j6c , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 4-409 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00004j6c , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 5-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00006to2 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 4-409 (1-409), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions R410
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006to2 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 4-409 (1-409), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions R410
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 222ALA-225GLY
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004j6b , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 4-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 223THR-225GLY
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00004j6b , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 4-409 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 224ASP-224ASP
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004jbt , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 4-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00004jbt , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 4-409 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00004j6d , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-409 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 224ASP-226GLU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00004j6d , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-409 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 223THR-223THR
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å