Danish
Uniprot ID:  P80025
  • Protein: Lactoperoxidase
  • Organism: Bovine (Bos taurus)
  • Length: 712
  • Sequence:
    • MWVCLQLPVFLASVTLFEVAASDTIAQAASTTTISDAVSKVKIQVNKAFLDSRTRLKTTLSSEAPTTQQLSEYFKHAKGRTRTAIRNGQVWEESLKRLRRDTTLTNVTDPSLDLTALSWEVGCGAPVPLVKCDENSPYRTITGDCNNRRSPALGAANRALARWLPAEYEDGLALPFGWTQRKTRNGFRVPLAREVSNKIVGYLDEEGVLDQNRSLLFMQWGQIVDHDLDFAPETELGSNEHSKTQCEEYCIQGDNCFPIMFPKNDPKLKTQGKCMPFFRAGFVCPTPPYQSLAREQINAVTSFLDASLVYGSEPSLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFRASEQILLATAHTLLLREHNRLARELKKLNPHWNGEKLYQEARKILGAFIQIITFRDYLPIVLGSEMQKWIPPYQGYNNSVDPRISNVFTFAFRFGHMEVPSTVSRLDENYQPWGPEAELPLHTLFFNTWRIIKDGGIDPLVRGLLAKKSKLMNQDKMVTSELRNKLFQPTHKIHGFDLAAINLQRCRDHGMPGYNSWRGFCGLSQPKTLKGLQTVLKNKILAKKLMDLYKTPDNIDIWIGGNAEPMVERGRVGPLLACLLGRQFQQIRDGDRFWWENPGVFTEKQRDSLQKVSFSRLICDNTHITKVPLHAFQANNYPHDFVDCSTVDKLDLSPWASREN
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  48
PDB ID:  pdb_00007dn6 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00007dn7 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00009ku6 , Chain A 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 441CYS-441CYS
Nonstandard amino acids CSD Structure of CSDCSD
label_asym_ids of heme OA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007dlq , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00006l9t , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  pdb_00007wyj , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme R
Available structure PDB
PDB ID:  pdb_00006a4y , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00005gls , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F371S, D527K, V664M
Insertions None
Deletions M1-L117
Sequence identity to UniProt 0.9950
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00006l2j , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F278S, F371S
Insertions None
Deletions M1-L117
Sequence identity to UniProt 0.9966
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  pdb_00009it8 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme Z
Available structure PDB
PDB ID:  pdb_00004ksz , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005b72 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) W337S, F371S, D527K, V664M
Insertions None
Deletions M1-L117
Sequence identity to UniProt 0.9933
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme T
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00009m0i , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00003v6q , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00008y9x , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-592 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00003r4x , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00005wv3 , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F371S, D527K, V664M
Insertions None
Deletions M1-L117
Sequence identity to UniProt 0.9950
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005zgs , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00007d52 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00007dmr , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003krq , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00006ky7 , Chain A 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) F278S, F371A
Insertions None
Deletions M1-L117
Sequence identity to UniProt 0.9966
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003bxi , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00005gh0 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006kmk , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00004njb , Chain A 
Resolution 2.31 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002pt3 , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Difference from Uniprot sequence modified residue
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
PDB ID:  pdb_00002qpk , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00003gcj , Chain A 
Resolution 2.34 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00003tgy , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00004pnx , Chain A 
Resolution 2.41 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003py4 , Chain A 
Resolution 2.42 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006m7e , Chain A 
Resolution 2.42 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  pdb_00002qqt , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme P
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00002qrb , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003eri , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00003gc1 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
PDB ID:  pdb_00003gcl , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006l5g , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003r5o , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00004gm7 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00003uba , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00002pum , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Difference from Uniprot sequence modified residue
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme R
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
PDB ID:  pdb_00003i6n , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00007c75 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00003gck , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 198SER-198SER
Nonstandard amino acids SEP Structure of SEPSEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
PDB ID:  pdb_00002nqx , Chain A 
Resolution 2.95 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00002ips , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
Mutations (UniProt numbering) None
Insertions None
Deletions M1-L117
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme O
Available structure PDB