Danish
Uniprot ID:  Q2GB12
  • Protein: Cytochrome P450
  • Organism: Novosphingobium aromaticivorans (strain ATCC 700278 / DSM 12444 / CCUG 56034 / CIP 105152 / NBRC 16084 / F199)
  • Length: 421
  • Sequence:
    • MNAQTSTATQKHRVAPPPHVPGHLIREIDAYDLDGLEQGFHEAWKRVQQPDTPPLVWTPFTGGHWIATRGTLIDEIYRSPERFSSRVIWVPREAGEAYDMVPTKLDPPEHTPYRKAIDKGLNLAEIRKLEDQIRTIAVEIIEGFADRGHCEFGSEFSTVFPVRVFLALAGLPVEDATKLGLLANEMTRPSGNTPEEQGRSLEAANKGFFEYVAPIIAARRGGSGTDLITRILNVEIDGKPMPDDRALGLVSLLLLGGLDTVVNFLGFMMIYLSRHPETVAEMRREPLKLQRGVEELFRRFAVVSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHHDDPMTVDLSRRDVTHSTFAQGPHRCAGMHLARLEVTVMLQEWLARIPEFRLKDRAVPIYHSGIVAAVENIPLEWEPQRVSA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  18
PDB ID:  pdb_00006wgw , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 10-417 (1-417), 0.99
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) D259E
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R418-A421
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006wgw , Chain B 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 11-417 (1-417), 0.99
Difference from Uniprot sequence engineered mutation:expression tag:initiating methionine
Mutations (UniProt numbering) D259E
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions R418-A421
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00004c9p , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T260A
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004c9p , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-417 (1-421), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T260A
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00004c9l , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 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 C
Available structure PDB
PDB ID:  pdb_00004c9l , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-417 (1-421), 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 F
Available structure PDB
PDB ID:  pdb_00004c9m , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 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 C
Available structure PDB
PDB ID:  pdb_00004c9m , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 11-417 (1-421), 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 E
Available structure PDB
PDB ID:  pdb_00004c9o , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D259N
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004c9o , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 11-417 (1-421), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D259N
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004c9k , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 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 C
Available structure PDB
PDB ID:  pdb_00004c9k , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 11-417 (1-421), 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 F
Available structure PDB
PDB ID:  pdb_00003lxh , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 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 C
Available structure PDB
PDB ID:  pdb_00003lxh , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 12-416 (1-421), 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 I
Available structure PDB
PDB ID:  pdb_00003lxi , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 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 C
Available structure PDB
PDB ID:  pdb_00003lxi , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 11-417 (1-421), 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_00004c9n , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 10-417 (1-421), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D259N
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00004c9n , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 11-417 (1-421), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D259N
Insertions None
Deletions None
Sequence identity to UniProt 0.9976
auth_asym_id B
label_asym_ids of heme G
Available structure PDB