Danish
Uniprot ID:  P83223
  • Protein: Fumarate reductase (cytochrome)
  • Organism: Shewanella oneidensis (strain ATCC 700550 / JCM 31522 / CIP 106686 / LMG 19005 / NCIMB 14063 / MR-1)
  • Length: 596
  • Sequence:
    • MFTRKIQKTALAMLISGAMAGTAYAAPEVLADFHGEMGGCDSCHVSDKGGVTNDNLTHENGQCVSCHGDLKELAAAAPKDKVSPHKSHLIGEIACTSCHKGHEKSVAYCDACHSFGFDMPFGGKWERKFVPVDADKAAQDKAIAAGVKETTDVVIIGSGGAGLAAAVSARDAGAKVILLEKEPIPGGNTKLAAGGMNAAETKPQAKLGIEDKKQIMIDDTMKGGRNINDPELVKVLANNSSDSIDWLTSMGADMTDVGRMGGASVNRSHRPTGGAGVGAHVAQVLWDNAVKRGTDIRLNSRVVRILEDASGKVTGVLVKGEYTGYYVIKADAVVIAAGGFAKNNERVSKYDPKLKGFKATNHPGATGDGLDVALQAGAATRDLEYIQAHPTYSPAGGVMITEAVRGNGAIVVNREGNRFMNEITTRDKASAAILQQKGESAYLVFDDSIRKSLKAIEGYVHLNIVKEGKTIEELAKQIDVPAAELAKTVTAYNGFVKSGKDAQFERPDLPRELVVAPFYALEIAPAVHHTMGGLVIDTKAEVKSEKTGKPITGLYAAGEVTGGVHGANRLGGNAISDIVTYGRIAGASAAKFAKDN
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00001d4d , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 4-569 (25-596), 0.96
Mutations (UniProt numbering) E384Q, G548A
Insertions None
Deletions M1-Y24
Sequence identity to UniProt 0.9965
auth_asym_id A
Missing residues 54LYS-56LYS:284ALA-285SER:472LYS-472LYS
Structural gaps Exists
label_asym_ids of heme E ,  D ,  C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00001d4e , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 4-569 (25-596), 0.96
Mutations (UniProt numbering) E384Q, G548A
Insertions None
Deletions M1-Y24
Sequence identity to UniProt 0.9965
auth_asym_id A
Missing residues 54LYS-56LYS:284ALA-285SER:472LYS-472LYS
Structural gaps Exists
label_asym_ids of heme B ,  C ,  D ,  E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.19 Å
PDB ID:  pdb_00001d4c , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-570 (25-596), 0.96
Mutations (UniProt numbering) None
Insertions None
Deletions M1-Y24
Sequence identity to UniProt 1.0000
auth_asym_id A
label_asym_ids of heme H ,  G ,  F ,  E
Available structure PDB
PDB ID:  pdb_00001d4c , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 3-570 (25-596), 0.96
Mutations (UniProt numbering) None
Insertions None
Deletions M1-Y24
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 55ASP-56LYS
Structural gaps Exists
label_asym_ids of heme N ,  M ,  L ,  K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å
PDB ID:  pdb_00001d4c , Chain C 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 3-570 (25-596), 0.96
Mutations (UniProt numbering) None
Insertions None
Deletions M1-Y24
Sequence identity to UniProt 1.0000
auth_asym_id C
label_asym_ids of heme T ,  S ,  R ,  Q
Available structure PDB
PDB ID:  pdb_00001d4c , Chain D 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-570 (25-596), 0.96
Mutations (UniProt numbering) None
Insertions None
Deletions M1-Y24
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 52ALA-52ALA
Structural gaps Exists
label_asym_ids of heme Z ,  Y ,  X ,  W
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.17 Å