Danish
Uniprot ID:  Q603T8
  • Protein: Cytochrome P450 51
  • Organism: Methylococcus capsulatus (strain ATCC 33009 / NCIMB 11132 / Bath)
  • Length: 551
  • Sequence:
    • MSHPPSNTPPVKPGGLPLLGHILEFGKNPHAFLMALRHEFGDVAEFRMFHQRMVLLTGSQASEAFYRAPDEVLDQGPAYRIMTPIFGRGVVFDARIERKNQQLQMLMPALRDKPMRTYSEIIVAEVEAMLRDWKDAGTIDLLELTKELTIYTSSHCLLGAEFRHELNTEFAGIYRDLEMGIQPIAYVFPNLPLPVFKRRDQARVRLQELVTQIMERRARSQERSTNVFQMLIDASYDDGSKLTPHEITGMLIATIFAGHHTSSGTTAWVLIELLRRPEYLRRVRAEIDALFETHGRVTFESLRQMPQLENVIKEVLRLHPPLILLMRKVMKDFEVQGMRIEAGKFVCAAPSVTHRIPELFPNPELFDPDRYTPERAEDKDLYGWQAFGGGRHKCSGNAFAMFQIKAIVCVLLRNYEFELAAAPESYRDDYRKMVVEPASPCLIRYRRRDAPAAVDAKASAGEAPAETLRGAFRVTVDRDLCKGHGNCMAEAPEIFRVDEDGRLTLLSETPDPVLVGAALAAERFCPARAIKILPQRDPATRDRSLSPSGED
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  9
PDB ID:  pdb_00006mcw , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-449 (1-551), 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_00007snm , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 6-448 (1-551), 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 E
Available structure PDB
PDB ID:  pdb_00007snm , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 6-448 (1-551), 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 G
Available structure PDB
PDB ID:  pdb_00007snm , Chain C 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 6-448 (1-551), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 223ARG-225THR
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_00007snm , Chain D 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 6-448 (1-551), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 223ARG-226ASN
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006mi0 , Chain A 
Resolution 2.73 Å
Residue indices (Uniprot), coverage 4-449 (1-449), 0.81
Mutations (UniProt numbering) None
Insertions None
Deletions D449-E550
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00007jj1 , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 6-448 (1-450), 0.82
Mutations (UniProt numbering) None
Insertions None
Deletions P451-D551
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 221GLN-223ARG
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 1.14 Å
PDB ID:  pdb_00007jj1 , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 5-450 (1-450), 0.82
Mutations (UniProt numbering) None
Insertions None
Deletions P451-D551
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 217ARG-228PHE
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00007jj1 , Chain C 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 7-448 (1-450), 0.82
Mutations (UniProt numbering) None
Insertions None
Deletions P451-D551
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme L
Available structure PDB