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Uniprot ID:  O25087
  • Protein: Heme oxygenase HugZ
  • Organism: Campylobacter pylori (Helicobacter pylori (strain ATCC 700392 / 26695))
  • Length: 251
  • Sequence:
    • MLNRIIEHMNAHHVEDMKGLLKKFGQVHHAENVAFKSVDPQGIVIGYNHNQTLRIEFNHEVKDPKDYKNAIIELCQSVEKTHDLKGVEEEVKAFKESFDSVCLATLHPNGHVVCSYAPLMSDGKQYYIYVSEVAEHFAGLKNNPHNVEVMFLEDESKAKSAILRKRLRYKTNARFIERGAEFDKAFDSFIEKTGGAGGIKTIRAMQDFHLIALDFKEGRFVKGFGQAYDILGDKIAYVGDKGNPHNFAHKK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00003gas , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-249 (1-251), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) P40S, H49N, I71T, S97G, A173T
Insertions 251insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id A
Missing residues 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003gas , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-248 (1-251), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) P40S, H49N, I71T, S97G, A173T
Insertions 251insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id B
Missing residues 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003gas , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-249 (1-251), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) P40S, H49N, I71T, S97G, A173T
Insertions 251insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id C
Missing residues 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003gas , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-249 (1-251), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) P40S, H49N, I71T, S97G, A173T
Insertions 251insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id D
Missing residues 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003gas , Chain E 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-248 (1-251), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) P40S, H49N, I71T, S97G, A173T
Insertions 251insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id E
Missing residues 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003gas , Chain F 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-249 (1-251), 1.00
Difference from Uniprot sequence expression tag
Mutations (UniProt numbering) P40S, H49N, I71T, S97G, A173T
Insertions 251insLEHHHHHH
Deletions None
Sequence identity to UniProt 0.9801
auth_asym_id F
Missing residues 9MET-9MET:17MET-17MET:120MET-120MET:150MET-150MET:205MET-205MET
Nonstandard amino acids MSE Structure of MSEMSE
label_asym_ids of heme GA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å