Danish
PDB ID:  pdb_00004o1q
  • Crystal Structure of the Q103N-MauG/pre-Methylamine Dehydrogenase Complex
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.59 Å
  • Deposition date: 2013-12-16
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 6
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (CAStructure of CACA ), J (EDOStructure of EDOEDO ), K (EDOStructure of EDOEDO ), L (CAStructure of CACA ), O (EDOStructure of EDOEDO ), P (PO4Structure of PO4PO4 ), Q (PGEStructure of PGEPGE ), R (MESStructure of MESMES ), S (MESStructure of MESMES ), T (NAStructure of NANA )
Each chain information

Showing all 6 chains (2 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 6-359 (21-387)
Mutations (UniProt numbering)
Uniprot ID Q51658 ￫UniprotKB
label_asym_ids of heme I ,  H
Available structure PDB
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 6-360 (21-387)
Mutations (UniProt numbering)
Uniprot ID Q51658 ￫UniprotKB
label_asym_ids of heme N ,  M
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 7-131 (58-188)
Mutations (UniProt numbering)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of 0AF0AF
Uniprot ID A1BBA0 ￫UniprotKB
S-S bonds 23:88,29:61,36:121,38:86,46:77,78:109
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.15 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 11-386 (33-417)
Uniprot ID A1BB97 ￫UniprotKB
S-S bonds 181:196
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 7-131 (58-188)
Mutations (UniProt numbering)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of 0AF0AF
Uniprot ID A1BBA0 ￫UniprotKB
S-S bonds 23:88,29:61,36:121,38:86,46:77,78:109
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 11-386 (33-417)
Uniprot ID A1BB97 ￫UniprotKB
S-S bonds 181:196
label_asym_ids of heme None
Available structure PDB