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PDB ID:  pdb_00002mta
  • CRYSTAL STRUCTURE OF A TERNARY ELECTRON TRANSFER COMPLEX BETWEEN METHYLAMINE DEHYDROGENASE, AMICYANIN AND A C-TYPE CYTOCHROME
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.4 Å
  • Deposition date: 1993-10-26
Number of assemblies:  1
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 E (PO4Structure of PO4PO4 ), E-1 (PO4Structure of PO4PO4 ), F (CUStructure of CUCU ), F-1 (CUStructure of CUCU )
Each chain information

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

Chain A  
auth_asym_id H
Residue indices (Uniprot) 1-373 (45-417)
Mutations (UniProt numbering)
Uniprot ID P29894 ￫UniprotKB
S-S bonds 168:183
label_asym_ids of heme None
Available structure PDB
Chain A-1  
auth_asym_id H
Residue indices (Uniprot) 1-373 (45-417)
Mutations (UniProt numbering)
Uniprot ID P29894 ￫UniprotKB
S-S bonds 168:183
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id L
Residue indices (Uniprot) 7-131 (64-188)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of TRQTRQ
Uniprot ID P22619 ￫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 0.16 Å
Chain B-1  
auth_asym_id L
Residue indices (Uniprot) 7-131 (64-188)
Missing residues 57TRP-57TRP
Nonstandard amino acids Structure of TRQTRQ
Uniprot ID P22619 ￫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 0.14 Å
Chain C  
auth_asym_id A
Residue indices (Uniprot) 1-105 (27-131)
Uniprot ID P22364 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C-1  
auth_asym_id A
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 C
Residue indices (Uniprot) 1-147 (23-169)
Uniprot ID P29899 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain D-1 heme  
auth_asym_id C
Residue indices (Uniprot) 1-147 (23-169)
Uniprot ID P29899 ￫UniprotKB
label_asym_ids of heme G-1
Available structure PDB