PDB ID:  pdb_00002ivf
  • Ethylbenzene dehydrogenase from Aromatoleum aromaticum
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.88 Å
  • Deposition date: 2006-06-13
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 3
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others D (MESStructure of MESMES ), E (ACTStructure of ACTACT ), F (GOLStructure of GOLGOL ), G (GOLStructure of GOLGOL ), H (GOLStructure of GOLGOL ), I (GOLStructure of GOLGOL ), J (ACTStructure of ACTACT ), K (SF4Structure of SF4SF4 ), L (MOStructure of MOMO ), M (MGDStructure of MGDMGD ), N (MD1Structure of MD1MD1 ), O (GOLStructure of GOLGOL ), P (PO4Structure of PO4PO4 ), Q (GOLStructure of GOLGOL ), R (F3SStructure of F3SF3S ), S (SF4Structure of SF4SF4 ), T (SF4Structure of SF4SF4 ), U (SF4Structure of SF4SF4 ), V (GOLStructure of GOLGOL ), W (GOLStructure of GOLGOL )
Each chain information

Showing all 3 chains (1 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 65-976 (1-976)
Uniprot ID Q5P5I0 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 16-352 (1-352)
Uniprot ID Q5P5I1 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 1-214 (1-214)
Uniprot ID Q5P5I2 →UniprotKB
label_asym_ids of heme X
Available structure PDB