Danish
Uniprot ID:  G3XD33
  • Protein: Heme acquisition protein HasAp
  • Organism: Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22644 / CIP 104116 / JCM 14847 / LMG 12228 / 1C / PRS 101 / PAO1)
  • Length: 205
  • Sequence:
    • MSISISYSTTYSGWTVADYLADWSAYFGDVNHRPGQVVDGSNTGGFNPGPFDGSQYALKSTASDAAFIAGGDLHYTLFSNPSHTLWGKLDSIALGDTLTGGASSGGYALDSQEVSFSNLGLDSPIAQGRDGTVHKVVYGLMSGDSSALQGQIDALLKAVDPSLSINSTFDQLAAAGVAHATPAAAAAEVGVVGVQELPHDLALAA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00005iqx , Chain A 
Resolution 1.05 Å
Residue indices (Uniprot), coverage 2-183 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) R33A
Insertions None
Deletions A183-L203
Sequence identity to UniProt 0.9946
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003mol , Chain A 
Resolution 1.20 Å
Residue indices (Uniprot), coverage 2-184 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H32A
Insertions None
Deletions A183-L203
Sequence identity to UniProt 0.9946
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003mol , Chain B 
Resolution 1.20 Å
Residue indices (Uniprot), coverage 2-180 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H32A
Insertions None
Deletions A183-L203
Sequence identity to UniProt 0.9946
auth_asym_id B
Missing residues 41SER-41SER:102ALA-105GLY
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003mom , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-181 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H32A
Insertions None
Deletions A183-L203
Sequence identity to UniProt 0.9946
auth_asym_id A
Missing residues 30VAL-34PRO
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003mom , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-183 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H32A
Insertions None
Deletions A183-L203
Sequence identity to UniProt 0.9946
auth_asym_id B
Missing residues 31ASN-36GLN
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å