Danish
PDB ID:  pdb_00001mg2
  • MUTATION OF ALPHA PHE55 OF METHYLAMINE DEHYDROGENASE ALTERS THE REORGANIZATION ENERGY AND ELECTRONIC COUPLING FOR ITS ELECTRON TRANSFER REACTION WITH AMICYANIN
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.25 Å
  • Deposition date: 2002-08-14
Number of assemblies:  2
Assembly ID:  1  (author_defined_assembly)    
Structural data modeled
Oligomeric count 8
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others Q (PO4Structure of PO4PO4 ), R (PO4Structure of PO4PO4 ), S (CUStructure of CUCU ), T (NAStructure of NANA ), V (PO4Structure of PO4PO4 ), W (PO4Structure of PO4PO4 ), X (CUStructure of CUCU ), Y (NAStructure of NANA )
Each chain information

Showing all 8 chains (2 with heme). Show only chains with heme

Chain A  
auth_asym_id A
Residue indices (Uniprot) 5-386 (28-417)
Mutations (UniProt numbering)
Uniprot ID P29894 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 7-131 (58-188)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of TRQTRQ
Uniprot ID P22619 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-105 (27-131)
Uniprot ID P22364 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 1-147 (23-177)
Uniprot ID P29899 ￫UniprotKB
label_asym_ids of heme U
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 5-386 (28-417)
Mutations (UniProt numbering)
Uniprot ID P29894 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 7-131 (58-188)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of TRQTRQ
Uniprot ID P22619 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-105 (27-131)
Uniprot ID P22364 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H heme  
auth_asym_id H
Residue indices (Uniprot) 1-147 (23-177)
Uniprot ID P29899 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB
Assembly ID:  2  (author_defined_assembly)    
Structural data modeled
Oligomeric count 8
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA (PO4Structure of PO4PO4 ), BA (PO4Structure of PO4PO4 ), CA (CUStructure of CUCU ), DA (NAStructure of NANA ), FA (PO4Structure of PO4PO4 ), GA (PO4Structure of PO4PO4 ), HA (CUStructure of CUCU ), IA (NAStructure of NANA )
Each chain information

Showing all 8 chains (2 with heme). Show only chains with heme

Chain I  
auth_asym_id I
Residue indices (Uniprot) 5-386 (28-417)
Mutations (UniProt numbering)
Uniprot ID P29894 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 7-131 (58-188)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of TRQTRQ
Uniprot ID P22619 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-105 (27-131)
Uniprot ID P22364 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L heme  
auth_asym_id L
Residue indices (Uniprot) 1-147 (23-177)
Uniprot ID P29899 ￫UniprotKB
label_asym_ids of heme EA
Available structure PDB
Chain M  
auth_asym_id M
Residue indices (Uniprot) 5-386 (28-417)
Mutations (UniProt numbering)
Uniprot ID P29894 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id N
Residue indices (Uniprot) 7-131 (58-188)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of TRQTRQ
Uniprot ID P22619 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain O  
auth_asym_id O
Residue indices (Uniprot) 1-105 (27-131)
Uniprot ID P22364 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P heme  
auth_asym_id P
Residue indices (Uniprot) 1-147 (23-177)
Uniprot ID P29899 ￫UniprotKB
label_asym_ids of heme JA
Available structure PDB