Danish
Uniprot ID:  J9JD66
  • Protein: Cytochrome P450
  • Organism: Desert woodrat (Neotoma lepida)
  • Length: 491
  • Sequence:
    • MGPSVLLLLALLVGFVLLLVRGYPKARGHLPPGPRPLPLLGNLLQMDRGGFLNSFMRIREKYGDVFTVHLGPRPVVMLYGTEAIREALVDQAEAFSGRGTIAVIKPVIGDYGMIFSNGERWKVLRRFSLATMRDFGMGKRSVEDRIQEEAQCLVEELQKSQGAPLDPTFLFQCITANIICSIVFGERYDYKDRQFLRLLDLFYRTFSLMSSFSSQVFELFSGFMKYFPGAHRQITRNLQEILDYVGQSVEKHRATLDPSNPRDFIDTYLLRMEKEKSNQHTEFHHQNLLISVLSLFFAGTETTSTTLRYGFLLMLKYPHVAEKVQKEIDQVIGSHRLPTLEDRTKMPYTDAVIHEIQRFSDLAPIGAPHKVTKDTLFRGYLLPKNTEVYPILSSALHDPQYFEQPGTFNPDHFLDANGALKKSEAFMPFSIGKRICLGEGIARNELFLFFTTILQNFSVSSSVAPKDIDLSPKESGIGKVPQTYQISFLAR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00005e58 , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 29-492 (1-491), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 491insHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00005e58 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 29-491 (1-491), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 491insHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 136GLY-140ARG
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00005e58 , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 28-492 (1-491), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 491insHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  pdb_00005e58 , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 30-493 (1-491), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 491insHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 140ARG-140ARG
Structural gaps Exists
label_asym_ids of heme U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005e58 , Chain E 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 28-491 (1-491), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 491insHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 138GLY-139LYS
Structural gaps Exists
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005e58 , Chain F 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 29-492 (1-491), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 491insHH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 135PHE-140ARG
Structural gaps Exists
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å