Danish
Uniprot ID:  A0A1C9CIU0
  • Protein: Cytochrome P450 monooxygenase
  • Organism: Sphingomonas yanoikuyae (Sphingobium yanoikuyae)
  • Length: 410
  • Sequence:
    • MEASVKGAAGQMTERPDNVPADRVFDFDIYRDVPEGLDFHQSWREIMRQAPHPLMWTPHNGGHWVALRSDLAETVMSDFERFSNHTVLVPKETAGEAYRLIPLSLDPPEHRPFRSLLNENLGPKPLRPIEQVVTDLAVSLIEGFRPKGRCNFTHEFAEQLPVRIFMRIVDLPVEDLPKLKHLADQYTRPDGSIPLDDVTKQFREYLRPVIEARRIKPGEDMISRMINGEVGGRPLTDIEAENICIQVLVGGLDTVVNMLGFTFSHLAKDHALRRAIAADPSLIDDALLEFFRRFPVVSSAREVLRDQEFEGVLLKAGDMVMAPTVVVAMDDARNEDPLEFRLGRKARQHSTFGKGSHTCPGAHLARMEMKVVLREWFARIPEFRIEDDAPLRYSNGIVGSVKPFVLEWPV
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00005kyo , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 12-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 188ARG-192SER
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005kyo , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 13-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 50ALA-50ALA:189PRO-192SER
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005kyo , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 13-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 52HIS-52HIS:188ARG-194PRO
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005kyo , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 14-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 35GLU-35GLU:49GLN-50ALA:191GLY-193ILE:228GLY-234PRO
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00005kyo , Chain E 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 15-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 35GLU-36GLY:192SER-193ILE:233ARG-234PRO
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00005kyo , Chain F 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 14-410 (1-410), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 46ILE-52HIS:188ARG-193ILE:233ARG-233ARG
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å