PDB ID:  pdb_00005ze8
  • Crystal structure of a penta-heme cytochrome c552 from Thermochromatium tepidum
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.6 Å
  • Deposition date: 2018-02-27
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (SO4Structure of SO4SO4 ), H (GOLStructure of GOLGOL )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 35-435 (1-435)
Missing residues 175ARG-190GLN
Structural gaps Exists
Uniprot ID A0A2P1N6U9 →UniprotKB
label_asym_ids of heme F ,  E ,  D ,  C ,  B
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å