Danish
Uniprot ID:  B3E641
  • Protein: nitrite reductase (cytochrome; ammonia-forming)
  • Organism: Geobacter lovleyi (Trichlorobacter lovleyi (strain ATCC BAA-1151 / DSM 17278 / SZ))
  • Length: 482
  • Sequence:
    • MRSKLLVPLVAAALCGAAITACAPPKAEQAKIAEIPDGTIDPAVWGKNYPEEYQTWKDTALPTPEGKSKYKKGNDGGKVYDKLSEYPFIALLFNGWGFGIEYNEPRGHVYMMKDQKEIDPSRLKGGGACLTCKTPYAPQLAQKQGVTYFSQSYADAVNQIPKEHQEMGVACIDCHNNKDMGLKISRGFTLVKALDKMGVDQTKLTNQDKRSLVCAQCHVTYTIPKDANMKSQDVFFPWDESKWGKISIENIIKKMRSDKSYGEWTQAVTGFKMAYIRHPEFEMYSNQSVHWMAGVSCADCHMPYTKVGSKKISDHRIMSPLKNDFKGCKQCHSESSEWLKNQVITIQDRAASQYIRSGYALATVAKLFEMTHKQQAAGKQIDQKMYDQAKFYYEEGFYRNLFFGAENSIGFHNPTEAMRILGDATMYAGKADGLLRQALTKAGVDVPVKIDLELSKYTNNRGAKKLMFKPEQELKDPYGPQK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00006v0a , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 35-480 (1-482), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 203LYS-203LYS:306LYS-306LYS:326LYS-326LYS
Structural gaps Exists
label_asym_ids of heme K ,  J ,  I ,  H ,  G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
PDB ID:  pdb_00006v0a , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 35-479 (1-482), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 307VAL-307VAL
Structural gaps Exists
label_asym_ids of heme Q ,  P ,  O ,  N ,  M
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00006v0a , Chain C 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 35-478 (1-482), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 162LYS-162LYS:307VAL-307VAL
Structural gaps Exists
label_asym_ids of heme W ,  V ,  U ,  T ,  S
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006v0a , Chain D 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 35-480 (1-482), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 47LYS-47LYS:310LYS-310LYS
Structural gaps Exists
label_asym_ids of heme CA ,  BA ,  AA ,  Z ,  Y
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00006v0a , Chain E 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 35-480 (1-482), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id E
Missing residues 78LYS-78LYS:310LYS-310LYS:456LYS-456LYS
Structural gaps Exists
label_asym_ids of heme IA ,  HA ,  GA ,  FA ,  EA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00006v0a , Chain F 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 35-478 (1-482), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id F
Missing residues 162LYS-162LYS:203LYS-203LYS:310LYS-310LYS
Structural gaps Exists
label_asym_ids of heme OA ,  NA ,  MA ,  LA ,  KA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å