Danish
Uniprot ID:  P21179
  • Protein: Catalase HPII
  • Organism: Escherichia coli (strain K12)
  • Length: 753
  • Sequence:
    • MSQHNEKNPHQHQSPLHDSSEAKPGMDSLAPEDGSHRPAAEPTPPGAQPTAPGSLKAPDTRNEKLNSLEDVRKGSENYALTTNQGVRIADDQNSLRAGSRGPTLLEDFILREKITHFDHERIPERIVHARGSAAHGYFQPYKSLSDITKADFLSDPNKITPVFVRFSTVQGGAGSADTVRDIRGFATKFYTEEGIFDLVGNNTPIFFIQDAHKFPDFVHAVKPEPHWAIPQGQSAHDTFWDYVSLQPETLHNVMWAMSDRGIPRSYRTMEGFGIHTFRLINAEGKATFVRFHWKPLAGKASLVWDEAQKLTGRDPDFHRRELWEAIEAGDFPEYELGFQLIPEEDEFKFDFDLLDPTKLIPEELVPVQRVGKMVLNRNPDNFFAENEQAAFHPGHIVPGLDFTNDPLLQGRLFSYTDTQISRLGGPNFHEIPINRPTCPYHNFQRDGMHRMGIDTNPANYEPNSINDNWPRETPPGPKRGGFESYQERVEGNKVRERSPSFGEYYSHPRLFWLSQTPFEQRHIVDGFSFELSKVVRPYIRERVVDQLAHIDLTLAQAVAKNLGIELTDDQLNITPPPDVNGLKKDPSLSLYAIPDGDVKGRVVAILLNDEVRSADLLAILKALKAKGVHAKLLYSRMGEVTADDGTVLPIAATFAGAPSLTVDAVIVPCGNIADIADNGDANYYLMEAYKHLKPIALAGDARKFKATIKIADQGEEGIVEADSADGSFMDELLTLMAAHRVWSRIPKIDKIPA
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  104
PDB ID:  pdb_00003ttv , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T115A, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id A
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ttv , Chain B 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T115A, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id B
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ttv , Chain C 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T115A, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id C
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ttv , Chain D 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) T115A, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id D
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003p9p , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) I274V
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme G ,  E
Available structure PDB
PDB ID:  pdb_00003p9p , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) I274V
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme K ,  I
Available structure PDB
PDB ID:  pdb_00003p9p , Chain C 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) I274V
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme O ,  M
Available structure PDB
PDB ID:  pdb_00003p9p , Chain D 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) I274V
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme S ,  Q
Available structure PDB
PDB ID:  pdb_00004enp , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00004enp , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004enp , Chain C 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00004enp , Chain D 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003ttt , Chain A 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00003ttt , Chain B 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00003ttt , Chain C 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003ttt , Chain D 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00004enr , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004enr , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004enr , Chain C 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004enr , Chain D 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004ens , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004ens , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00004ens , Chain C 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00004ens , Chain D 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) E530Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00003ttw , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413E
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ttw , Chain B 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413E
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ttw , Chain C 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413E
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ttw , Chain D 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413E
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004bfl , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 10-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00004bfl , Chain B 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 9-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004bfl , Chain C 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 11-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00004bfl , Chain D 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 19-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  pdb_00001p80 , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001p80 , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001p80 , Chain C 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001p80 , Chain D 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00004ent , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004ent , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004ent , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004ent , Chain D 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00004env , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00004env , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00004env , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  pdb_00004env , Chain D 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) S234I
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  pdb_00003ttx , Chain A 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413K
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00003ttx , Chain B 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413K
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ttx , Chain C 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413K
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003ttx , Chain D 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) F413K
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
Missing residues 669CYS-669CYS
Nonstandard amino acids OCS Structure of OCSOCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00001cf9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V169C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001cf9 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V169C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001cf9 , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V169C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001cf9 , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) V169C
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001gg9 , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001gg9 , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001gg9 , Chain C 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001gg9 , Chain D 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003ttu , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00003ttu , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00003ttu , Chain C 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003ttu , Chain D 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N, F413Y
Insertions None
Deletions None
Sequence identity to UniProt 0.9973
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001qws , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001qws , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001qws , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001qws , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001ggh , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001ggh , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001ggh , Chain C 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001ggh , Chain D 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001qf7 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001qf7 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001qf7 , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001qf7 , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H392Q
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001p7z , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181S
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001p7z , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181S
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001p7z , Chain C 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181S
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001p7z , Chain D 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181S
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001ggk , Chain A 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) N201H
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001ggk , Chain B 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) N201H
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001ggk , Chain C 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) N201H
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001ggk , Chain D 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) N201H
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001ggf , Chain A 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001ggf , Chain B 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  pdb_00001ggf , Chain C 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  pdb_00001ggf , Chain D 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) H128N
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  pdb_00001p7y , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001p7y , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001p7y , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001p7y , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) D181A
Insertions None
Deletions None
Sequence identity to UniProt 0.9987
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_000028wu , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 29-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_000028wu , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 29-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_000028wu , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_000028wu , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00001iph , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00001iph , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00001iph , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00001iph , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003vu3 , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  pdb_00003vu3 , Chain A-1 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  pdb_00003vu3 , Chain A-2 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme H-2
Available structure PDB
PDB ID:  pdb_00003vu3 , Chain A-3 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme H-3
Available structure PDB
PDB ID:  pdb_00006by0 , Chain A 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006by0 , Chain B 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 29-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 711ALA-714GLY
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_00006by0 , Chain C 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 711ALA-714GLY
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å
PDB ID:  pdb_00006by0 , Chain D 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
label_asym_ids of heme H
Available structure PDB