Danish
Uniprot ID:  Q9ZBW9
  • Protein: Deferrochelatase
  • Organism: Streptomyces coelicolor (strain ATCC BAA-471 / A3(2) / M145)
  • Length: 445
  • Sequence:
    • MPDQSIPQTRSPEATRGTPGPLDSDNPGAATAPQGVSRRRLLGTAGATGLVLGAAGAAAGYAAAPSSAATPLTSLGSERAMFHGKHQPGITTPMQARGHLVAFDLAAGAGRKEAAALLRRWSDTARRLMAGEPAGSRDTDVARDAGPSSLTVTFGFGHSFFGRTGLEEQRPVALDPLPDFSSDHLDKNRSNGDLWVQIGADDALVAFHALRAIQRDAGAAARVRWQMNGFNRSPGATAHPMTARNLMGQVDGTRNPKPGEADFDRRIFVPEEPEAGKGGPAWMANGSYVVVRRIRMLLDDWEELSLKAQEDVIGRRKSDGAPLSGGSGATESTEMDLEKTDGSGELVVPINAHARITRPDQNGGAAMVRRPFSYHDGFDADGVPDAGLLFVCWQADPLRGFVPVQRKLDRGDALSQFIRHEASGLFAVPGGAAEGEYVGQRLLEG
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  4
PDB ID:  pdb_00004gt2 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 69-445 (1-445), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 272GLU-279GLY
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004gt2 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 69-445 (1-445), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 273PRO-278GLY
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004gt2 , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 69-445 (1-445), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 273PRO-279GLY
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004gt2 , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 69-445 (1-445), 1.00
Mutations (UniProt numbering) None
Insertions 0insMGSSHHHHHHSSGLVPRGSH
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id G
Missing residues 272GLU-279GLY
Structural gaps Exists
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å