Danish
Uniprot ID:  O69756
  • Protein: HasAp
  • Organism: Pseudomonas aeruginosa
  • Length: 205
  • Sequence:
    • MSISISYSTTYSGWTVADYLADWSAYFGDVNHRPGQVVDGSNTGGFNPGPFDGSQYALKSTASDAAFIAGGDLHYTLFSNPSHTLWGKLDSIALGDTLTGGASSGGYALDSQEVSFSNLGLDSPIAQGRDGTVHKVVYGLMSGDSSALQGQIDALLKAVDPSLSINSTFDQLAAAGVAHATPAAAAAEVGVVGVQELPHDLALAA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  9
PDB ID:  pdb_00004o6u , Chain A 
Resolution 0.89 Å
Residue indices (Uniprot), coverage 2-183 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H83A
Insertions None
Deletions A183-L203
Sequence identity to UniProt 0.9946
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00004o6q , Chain A 
Resolution 0.95 Å
Residue indices (Uniprot), coverage 2-183 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y75A
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_00004o6t , Chain A 
Resolution 1.25 Å
Residue indices (Uniprot), coverage 2-183 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H83A
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_00006u87 , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 2-183 (1-205), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y75H
Insertions None
Deletions None
Sequence identity to UniProt 0.9951
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00004o6s , Chain A 
Resolution 1.32 Å
Residue indices (Uniprot), coverage 2-183 (1-184), 0.90
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H83A
Insertions None
Deletions A183-L203
Sequence identity to UniProt 0.9946
auth_asym_id A
Missing residues 103SER-105GLY
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00003ell , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-184 (1-184), 0.90
Mutations (UniProt numbering) None
Insertions None
Deletions A183-L203
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003ell , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-184 (1-184), 0.90
Mutations (UniProt numbering) None
Insertions None
Deletions A183-L203
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00006urb , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-181 (1-200), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H32A
Insertions None
Deletions L201-A205
Sequence identity to UniProt 0.9950
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00006urb , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-184 (1-200), 0.98
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H32A
Insertions None
Deletions L201-A205
Sequence identity to UniProt 0.9950
auth_asym_id B
Missing residues 8SER-9THR
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å