Danish

PDB ID: pdb_00003rlm

Structure of the W199F MauG/pre-Methylamine Dehydrogenase complex after treatment with hydrogen peroxide
Experimental method: X-RAY DIFFRACTION
Resolution: 2.13 Å
Deposition date: 2011-04-19

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 (CA ), J (CA ), M (PGE ), N (ACT ), O (ACT )

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	L , K
Available structure	PDB

Chain C
auth_asym_id	C
Residue indices (Uniprot)	7-137 (58-188)
Missing residues	57TRP-57TRP
Nonstandard amino acids
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	0.13 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
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	0.12 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