Danish
Uniprot ID:  P24092
  • Protein: High-molecular-weight cytochrome c
  • Organism: Desulfovibrio vulgaris (Nitratidesulfovibrio vulgaris (strain ATCC 29579 / DSM 644 / CCUG 34227 / NCIMB 8303 / VKM B-1760 / Hildenborough))
  • Length: 545
  • Sequence:
    • MRNGRTLLRWAGVLAATAIIGVGGFWSQGTTKALPEGPGEKRADLIEIGAMERFGKLDLPKVAFRHDQHTTAVTGMGKDCAACHKSKDGKMSLKFMRLDDNSAAELKEIYHANCIGCHTDLAKAGKKTGPQDGECRSCHNPKPSAASSWKEIGFDKSLHYRHVASKAIKPVGDPQKNCGACHHVYDEASKKLVWGKNKEDSCRACHGEKPVDKRPALDTAAHTACISCHMDVAKTKAETGPVNCAGCHAPEAQAKFKVVREVPRLDRGQPDAALILPVPGKDAPREMKGTMKPVAFDHKAHEAKANDCRTCHHVRIDTCTACHTVNGTADSKFVQLEKAMHQPDSMRSCVGCHNTRVQQPTCAGCHGFIKPTKSDAQCGVCHVAAPGFDAKQVEAGALLNLKAEQRSQVAASMLSARPQPKGTFDLNDIPEKVVIGSIAKEYQPSEFPHRKIVKTLIAGIGEDKLAATFHIEKGTLCQGCHHNSPASLTPPKCASCHGKPFDADRGDRPGLKAAYHQQCMGCHDRMKIEKPANTACVDCHKERAK
Exclude chains with
Mutations (vs. UniProt)
Clear
Number of chains:  6
PDB ID:  pdb_00002cvc , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 40-545 (1-545), 1.00
Mutations (UniProt numbering) None
Insertions None
Deletions None
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 501PHE-506GLY
Structural gaps Exists
label_asym_ids of heme Q ,  P ,  O ,  N ,  M ,  L ,  K ,  J ,  I ,  H ,  G ,  F ,  E ,  D ,  C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001gws , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 10-512 (1-545), 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 Q ,  P ,  O ,  N ,  M ,  L ,  K ,  J ,  I ,  H ,  G ,  F ,  E ,  D ,  C ,  B
Available structure PDB
PDB ID:  pdb_00001h29 , Chain A 
Resolution 2.51 Å
Residue indices (Uniprot), coverage 38-543 (32-545), 0.94
Mutations (UniProt numbering) None
Insertions None
Deletions M1-T31
Sequence identity to UniProt 1.0000
auth_asym_id A
Missing residues 500PRO-504ASP
Structural gaps Exists
label_asym_ids of heme T ,  S ,  R ,  Q ,  P ,  O ,  N ,  M ,  L ,  K ,  J ,  I ,  H ,  G ,  F ,  E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
PDB ID:  pdb_00001h29 , Chain B 
Resolution 2.51 Å
Residue indices (Uniprot), coverage 38-541 (32-545), 0.94
Mutations (UniProt numbering) None
Insertions None
Deletions M1-T31
Sequence identity to UniProt 1.0000
auth_asym_id B
Missing residues 500PRO-504ASP
Structural gaps Exists
label_asym_ids of heme JA ,  IA ,  HA ,  GA ,  FA ,  EA ,  DA ,  CA ,  BA ,  AA ,  Z ,  Y ,  X ,  W ,  V ,  U
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001h29 , Chain C 
Resolution 2.51 Å
Residue indices (Uniprot), coverage 38-544 (32-545), 0.94
Mutations (UniProt numbering) None
Insertions None
Deletions M1-T31
Sequence identity to UniProt 1.0000
auth_asym_id C
Missing residues 500PRO-505ARG
Structural gaps Exists
label_asym_ids of heme ZA ,  YA ,  XA ,  WA ,  VA ,  UA ,  TA ,  SA ,  RA ,  QA ,  PA ,  OA ,  NA ,  MA ,  LA ,  KA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
PDB ID:  pdb_00001h29 , Chain D 
Resolution 2.51 Å
Residue indices (Uniprot), coverage 38-542 (32-545), 0.94
Mutations (UniProt numbering) None
Insertions None
Deletions M1-T31
Sequence identity to UniProt 1.0000
auth_asym_id D
Missing residues 283ALA-285ARG:394GLU-397ALA:500PRO-505ARG
Structural gaps Exists
label_asym_ids of heme PB ,  OB ,  NB ,  MB ,  LB ,  KB ,  JB ,  IB ,  HB ,  GB ,  FB ,  EB ,  DB ,  CB ,  BB ,  AB
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å