Danish
Uniprot ID:  A0A1V0AG67
  • Protein: Cytochrome
  • Organism: [Actinomadura] parvosata subsp. kistnae
  • Length: 387
  • Sequence:
    • MAPMVAPEHRVLHLRDRLDLAAELKLLCERGPLVRIPLEDGSAVHWFALGYDVVREVLGSEKFDKRVIGTHFNHQEMALPGNLLQLDPPEHTRLRRMVAPAYSVRRMQALEPRVQAIVDDHLDTMASTGPPVEFLREVAGPMAARVACEFLGIPLDDRGELIRLTAHRGGKRRRVLNGHAYLAYMRELAARLRRDPGDGMLGMVARDHGADISDEELAGLCAVVMNSSVEQTESCLAAGTLLLLEHPEQFALLRERPELGEQAVEEIVRYLSVFEGLDPRTATEDVEIGGQVIKKGEAVFCSLLAANRADPALDGFDITRKESRHVAFGHGIHHCLGAPLARMELRIAFTTLVSRFPSLRTAVPAEEIRFRPPSSNVFTLLELPLTW
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  5
PDB ID:  pdb_00007tto , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 5-384 (4-387), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P3
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 66GLY-75ALA:163ALA-179LEU
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å
PDB ID:  pdb_00007ttq , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 6-384 (4-387), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P3
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 68HIS-73GLU:164HIS-179LEU
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
PDB ID:  pdb_00007ttp , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 6-384 (4-387), 0.99
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P3
Sequence identity to UniProt 1.0000
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  pdb_00007ttb , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 6-384 (4-387), 0.99
Difference from Uniprot sequence engineered mutation
Mutations (UniProt numbering) Y102F
Insertions None
Deletions M1-P3
Sequence identity to UniProt 0.9974
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  pdb_00007tta , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 5-384 (8-387), 0.98
Mutations (UniProt numbering) None
Insertions None
Deletions M1-P7
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 67THR-74MET:163ALA-180ALA
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å