Danish
Uniprot ID:  Q4KBM1
  • Protein: Deferrochelatase
  • Organism: Pseudomonas fluorescens (strain ATCC BAA-477 / NRRL B-23932 / Pf-5)
  • Length: 436
  • Sequence:
    • MNDSDQPNPSFSAQRRRVLLGMGAAGVALAGSSLSCPAMAAAPAQVTEAPSSDKTQDRHDFHGQHQSGIVTPRPAAGMLVSFDVLASDRDDLERLFRTLDQRIAFLMRGGPVAQVDPKLPPLDSGILGPVVTPDNLTITVSVGESLFDERFGLEAAKPKRLIRMVGFPNDALEPACCHGDLSLQFCSNTADTNIHALRDIVKNLPDLLLVRWKQEGSVPPQAPAKPGEPAQSARNFLGFRDGSANPDSNDPKAMQQIVWVQPGSDEPAWAAHGSYQAVRIIRNFVERWDRTPLQEQESIIGRIKTSGAPMDGQKESQVPDYARDPHGKVTKLDAHIRLANPRTAQSQQNLILRRPFNYSNGVNKNGQLDMGLLFICYQADLEKGFIAVQTRLNGEPLEEYLKPTGGGYFFTLPGVTGEEDFIGRSLLDATRPKSTA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  12
PDB ID:  pdb_00009az2 , Chain A 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 43-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme M
Available structure PDB
PDB ID:  pdb_00009az2 , Chain B 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 42-433 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00009az2 , Chain C 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 43-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme Q
Available structure PDB
PDB ID:  pdb_00009az2 , Chain D 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 41-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme S
Available structure PDB
PDB ID:  pdb_00009az2 , Chain E 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 42-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id E
label_asym_ids of heme U
Available structure PDB
PDB ID:  pdb_00009az2 , Chain F 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 42-431 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id F
label_asym_ids of heme W
Available structure PDB
PDB ID:  pdb_00009az2 , Chain G 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 42-431 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id G
Missing residues 224ALA-226PRO
Structural gaps Exists
label_asym_ids of heme Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00009az2 , Chain H 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 42-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id H
label_asym_ids of heme AA
Available structure PDB
PDB ID:  pdb_00009az2 , Chain I 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 41-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id I
label_asym_ids of heme CA
Available structure PDB
PDB ID:  pdb_00009az2 , Chain J 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 41-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id J
label_asym_ids of heme EA
Available structure PDB
PDB ID:  pdb_00009az2 , Chain K 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 41-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id K
label_asym_ids of heme GA
Available structure PDB
PDB ID:  pdb_00009az2 , Chain L 
Resolution 2.52 Å
Residue indices (Uniprot), coverage 42-432 (41-436), 0.91
Mutations (UniProt numbering) None
Insertions None
Deletions M1-A40
Sequence identity to UniProt 1.0000
auth_asym_id L
label_asym_ids of heme IA
Available structure PDB