Danish
Uniprot ID:  L8ICE9
  • Protein: Lactoperoxidase
  • Organism: wild yak (Bos mutus)
  • Length: 712
  • Sequence:
    • MWVCLQLPVFLASVTLFEVAASDTIAQAASTTTISDAVSKVKIQVNKAFLDSRTRLKTTLSSEAPTTQQLSEYFKHAKGRTRTAIRNGQVWEESLKRLRRDTALTNVTDPSLDLTALSWEVGCGAPVPLVKCDENSPYRTITGDCNNRRSPALGAANRALARWLPAEYEDGLALPFGWTQRKTRNGFRVPLAREVSNKIVGYLDEEGVLDQNRSLLFMQWGQIVDHDLDFAPETELGSNEHSKTQCEEYCIQGDNCFPIMFPKNDPKLKTQGKCMPFFRAGFVCPTPPYQSLAREQINAVTSFLDASLVYGSEPSLASRLRNLSSPLGLMAVNQEAWDHGLAYLPFNNKKPSPCEFINTTARVPCFLAGDFRASEQILLATAHTLLLREHNRLARELKKLNPHWNGEKLYQEARKILGAFIQIITFRDYLPIVLGSEMQKWIPPYQGYNNSVDPRISNVFTFAFRFGHMEVPSTVSRLDENYQPWGPEAELPLHTLFFNTWRIIKDGGIDPLVRGLLAKKSKLMNQDKMVTSELRNKLFQPTHKIHGFDLAAINLQRCRDHGMPGYNSWRGFCGLSQPKTLKGLQTVLKNKILAKKLMDLYKTPDNIDIWIGGNAEPMVERGRVGPLLACLLGRQFQQIRDGDRFWWENPGVFTEKQRDSLQKVSFSRLICDNTHITKVPLHAFQANNYPHDFVDCSTVDKLDLSPWASREN
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  7
PDB ID:  pdb_00007de5 , Chain A 
Resolution 1.55 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_00007dao , Chain A 
Resolution 2.28 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_00006l32 , 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
label_asym_ids of heme G
Available structure PDB
PDB ID:  pdb_00006lqw , 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
label_asym_ids of heme E
Available structure PDB
PDB ID:  pdb_00006lqw , Chain B 
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 B
label_asym_ids of heme O
Available structure PDB
PDB ID:  pdb_00007c73 , 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 B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00007c74 , Chain A 
Resolution 2.73 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