Danish
Uniprot ID:  A0ACG8ASB2
  • Protein: Nitric-oxide reductase large subunit
  • Organism: Achromobacter xylosoxidans (Alcaligenes xylosoxydans xylosoxydans)
  • Length: 761
  • Sequence:
    • MGPYRRLWFTLIAVLAVTFALLGFYGGEVYRQAPPIPEEVASADGTRLFGRDDILDGQTAWQSIGGMQLGSIWGHGAYQAPDWTADWLHRELMAWLDLAARDAHGRDYGQLDAPAQAALREQLKAEYRANRADAAGGKLTLSPRRAQAVAQTEAYYDQLFSDAPALHRSRENYAMKENTLPDANRRRQMTHFFFWTAWAAATEREGTSVTYTNNWPHEPLIGNHPSSENVMWSIISVVVLLAGIGLLIWAWAFLRGKEEDEPPAPARDPLTTFALTPSQRALGKYLFLVVALFGFQVLLGGFTAHYTVEGQKFYGIDLSQWFPYSLVRTWHIQSALFWIATGFLAAGLFLAPLINGGRDPKYQKAGVDILFWALVLVVVGSFAGNYLAIAQIMPPDLNFWLGHQGYEYVDLGRLWQIGKFAGICFWLVLMLRGIVPALRTPGGDKNLLALLTASVGAIGLFYGAGFFYGERTHLTVMEYWRWWIVHLWVEGFFEVFATTALAFIFSTLGLVSRRMATTASLASASLFMLGGIPGTFHHLYFAGTTTPVMAVGASFSALEVVPLIVLGHEAWENWRLKTRAPWMENLKWPLMCFVAVAFWNMLGAGVFGFMINPPVSLYYIQGLNTTPVHAHAALFGVYGFLALGFTLLVLRYIRPQYALSPGLMKLAFWGLNLGLALMIFTSLLPIGLIQFHASVSEGMWYARSEAFMQQDILKTLRWGRTFGDVVFLLGALAMVVQVILGLLSGKPAAAEPVLRAEPARR
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  7
PDB ID:  pdb_00008bgw , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-750 (1-761), 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 D ,  C
Available structure PDB
PDB ID:  pdb_00008bgw , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-750 (1-761), 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 R ,  Q
Available structure PDB
PDB ID:  pdb_00006qq5 , Chain A 
Residue indices (Uniprot), coverage 1-743 (1-746), 0.98
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) A201G
Insertions None
Deletions P747-R761
Sequence identity to UniProt 0.9987
auth_asym_id A
Missing residues 257LYS-261GLU
Structural gaps Exists
label_asym_ids of heme D ,  C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006qq5 , Chain B 
Residue indices (Uniprot), coverage 1-743 (1-746), 0.98
Difference from Uniprot sequence conflict
Mutations (UniProt numbering) A201G
Insertions None
Deletions P747-R761
Sequence identity to UniProt 0.9987
auth_asym_id B
Missing residues 257LYS-261GLU
Structural gaps Exists
label_asym_ids of heme H ,  G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006qq6 , Chain A 
Residue indices (Uniprot), coverage 1-743 (1-746), 0.98
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) A201G, V495A
Insertions None
Deletions P747-R761
Sequence identity to UniProt 0.9973
auth_asym_id A
label_asym_ids of heme D ,  C
Available structure PDB
PDB ID:  pdb_00006qq6 , Chain B 
Residue indices (Uniprot), coverage 1-743 (1-746), 0.98
Difference from Uniprot sequence conflict:engineered mutation
Mutations (UniProt numbering) A201G, V495A
Insertions None
Deletions P747-R761
Sequence identity to UniProt 0.9973
auth_asym_id B
label_asym_ids of heme I ,  H
Available structure PDB
PDB ID:  pdb_00006t6v , Chain A 
Residue indices (Uniprot), coverage 2-743 (1-761), 1.00
Difference from Uniprot sequence conflict:engineered mutation:expression tag
Mutations (UniProt numbering) A201G, E494A
Insertions 761insL
Deletions None
Sequence identity to UniProt 0.9974
auth_asym_id A
label_asym_ids of heme C ,  B
Available structure PDB