PDB ID:  pdb_00004qi7
  • Cellobiose dehydrogenase from Neurospora crassa, NcCDH
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.9 Å
  • Deposition date: 2014-05-30
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (MGStructure of MGMG ), BA (MGStructure of MGMG ), D (FADStructure of FADFAD ), E (NAGStructure of NAGNAG ), F (NAGStructure of NAGNAG ), G (NAGStructure of NAGNAG ), H (NAGStructure of NAGNAG ), I (NAGStructure of NAGNAG ), J (NAGStructure of NAGNAG ), K (NAGStructure of NAGNAG ), L (MANStructure of MANMAN ), M (MANStructure of MANMAN ), N (PTStructure of PTPT ), O (PTStructure of PTPT ), P (PTStructure of PTPT ), Q (PTStructure of PTPT ), R (PTStructure of PTPT ), S (PTStructure of PTPT ), T (PTStructure of PTPT ), U (PTStructure of PTPT ), V (PTStructure of PTPT ), W (PTStructure of PTPT ), X (PTStructure of PTPT ), Y (PTStructure of PTPT ), Z (MGStructure of MGMG )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 2-806 (25-829)
Uniprot ID Q7RXM0 →UniprotKB
S-S bonds 54:66,129:132,167:211,303:312,778:795,789:805
label_asym_ids of heme C
Available structure PDB
Assembly ID:  2  (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 DA (FADStructure of FADFAD ), EA (NAGStructure of NAGNAG ), FA (NAGStructure of NAGNAG ), GA (NAGStructure of NAGNAG ), HA (NAGStructure of NAGNAG ), IA (NAGStructure of NAGNAG ), JA (NAGStructure of NAGNAG ), KA (MANStructure of MANMAN ), LA (MANStructure of MANMAN ), MA (PTStructure of PTPT ), NA (PTStructure of PTPT ), OA (PTStructure of PTPT ), PA (PTStructure of PTPT ), QA (PTStructure of PTPT ), RA (PTStructure of PTPT ), SA (PTStructure of PTPT ), TA (PTStructure of PTPT ), UA (MGStructure of MGMG )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 2-806 (25-829)
Missing residues 206THR-218SER
Structural gaps Exists
Uniprot ID Q7RXM0 →UniprotKB
S-S bonds 54:66,129:132,303:312,778:795,789:805
label_asym_ids of heme CA
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å