Danish
PDB ID:  pdb_00003svw
  • Crystal Structure of the P107V-MauG/pre-Methylamine Dehydrogenase Complex
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.86 Å
  • Deposition date: 2011-07-12
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 ), H (NAStructure of NANA ), I (NAStructure of NANA ), L (PGEStructure of PGEPGE ), M (CAStructure of CACA ), N (NAStructure of NANA ), O (NAStructure of NANA ), R (PEGStructure of PEGPEG ), S (EDOStructure of EDOEDO ), T (PEGStructure of PEGPEG ), U (EDOStructure of EDOEDO ), V (ACTStructure of ACTACT ), W (MESStructure of MESMES ), X (PEGStructure of PEGPEG ), Y (EDOStructure of EDOEDO )
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)
Missing residues 46GLU-62HIS
Structural gaps Exists
Uniprot ID Q51658 ￫UniprotKB
label_asym_ids of heme K ,  J
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
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 Q ,  P
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 7-137 (58-188)
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 D  
auth_asym_id D
Residue indices (Uniprot) 11-386 (32-417)
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)
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 0.12 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 11-386 (32-417)
Uniprot ID A1BB97 ￫UniprotKB
S-S bonds 181:196
label_asym_ids of heme None
Available structure PDB