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PISA Monomer List.

Session Map (id=135-MB-DIH)

Monomers in PDB 3AK4 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF NADH-DEPENDENT QUINUCLIDINONE REDUCTASE FROM AGROBACTERIUM TUMEFACIENS

Interfacing monomers

##			Range	Class	Structure		Surface			ΔG, kcal/mol
Id	NN	«»	Range	Class	N_at	N_res	^sN_at	^sN_res	Area, Å²	ΔG, kcal/mol
1	`1`		A	Protein	`1899`	`258`	`1096`	`235`	`11629.5`	`-231.1`
	`2`		B	Protein	`1899`	`258`	`1081`	`233`	`11741.1`	`-236.6`
	`3`		C	Protein	`1899`	`258`	`1087`	`234`	`11639.2`	`-234.3`
	`4`		D	Protein	`1899`	`258`	`1099`	`235`	`11802.0`	`-234.3`
	*Average:*				`1899`	`258`	`1090`	`234`	`11703.0`	`-234.1`
2	`5`		[NAD]A:901	Ligand	`44`	`1`	`43`	`1`	`835.4`
	`6`		[NAD]B:902	Ligand	`44`	`1`	`43`	`1`	`833.3`
	`7`		[NAD]C:903	Ligand	`44`	`1`	`43`	`1`	`829.8`
	`8`		[NAD]D:904	Ligand	`44`	`1`	`43`	`1`	`839.2`
	*Average:*				`44`	`1`	`43`	`1`	`834.4`

Structure similarity (click dot to view, double click for details)

PDBe PISA v1.52 [20/10/2014]