Danish
Uniprot ID:  Q2G8A2
  • Protein: Cytochrome P450
  • Organism: Novosphingobium aromaticivorans (strain ATCC 700278 / DSM 12444 / CCUG 56034 / CIP 105152 / NBRC 16084 / F199)
  • Length: 417
  • Sequence:
    • MATNFDEAVRAKVERPANVPEDRVYEIDMYALNGIEDGYHEAWKKVQHPGIPDLIWTPFTGGHWIATNGDTVKEVYSDPTRFSSEVIFLPKEAGEKYQMVPTKMDPPEHTPYRKALDKGLNLAKIRKVEDKVREVASSLIDSFAARGECDFAAEYAELFPVHVFMALADLPLEDIPVLSEYARQMTRPEGNTPEEMATDLEAGNNGFYAYVDPIIRARVGGDGDDLITLMVNSEINGERIAHDKAQGLISLLLLGGLDTVVNFLSFFMIHLARHPELVAELRSDPLKLMRGAEEMFRRFPVVSEARMVAKDQEYKGVFLKRGDMILLPTALHGLDDAANPEPWKLDFSRRSISHSTFGGGPHRCAGMHLARMEVIVTLEEWLKRIPEFSFKEGETPIYHSGIVAAVENVPLVWPIAR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  3
PDB ID:  pdb_00004dxy , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-414 (1-417), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y97A
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003nv6 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 11-414 (2-417), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 1insGSSHHHHHHSSGLVPRGSHMGTTRMDTFNPQESRL
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003nv5 , Chain A 
Resolution 2.41 Å
Residue indices (Uniprot), coverage 11-414 (2-417), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 1insGSSHHHHHHSSGLVPRGSHMGTTRMDTFNPQESRL
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 93ALA-94GLY:190GLY-192THR
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å