Danish
PDB ID:  pdb_00001h29
  • Sulfate respiration in Desulfovibrio vulgaris Hildenborough: Structure of the 16-heme Cytochrome c HmcA at 2.5 A resolution and a view of its role in transmembrane electron transfer
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.51 Å
  • Deposition date: 2002-08-01
Number of assemblies:  4
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 38-543 (32-545)
Missing residues 500PRO-504ASP
Structural gaps Exists
Uniprot ID P24092 ￫UniprotKB
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
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 38-541 (32-545)
Missing residues 500PRO-504ASP
Structural gaps Exists
Uniprot ID P24092 ￫UniprotKB
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
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 38-544 (32-545)
Missing residues 500PRO-505ARG
Structural gaps Exists
Uniprot ID P24092 ￫UniprotKB
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
Assembly ID:  4  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 38-542 (32-545)
Missing residues 283ALA-285ARG:394GLU-397ALA:500PRO-505ARG
Structural gaps Exists
Uniprot ID P24092 ￫UniprotKB
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