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PISA Interface List.

Session Map (id=735-D2-ODH)

Interfaces in PDB 5yvk crystal.
Space symmetry group: P 31 2 1. Resolution: 1.29 Å

CRYSTAL STRUCTURE OF ENZYME A IN COMPLEX WITH LIGAND2

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`95`	`28`	`9187`	`◊`	A	-x+2,-x+y+1,-z+7/3	`6_767`	`96`	`28`	`9187`	`813.2`	`-5.0`	`0.525`	`16`	`0`	`0`	`0.026`
`2`		A	`54`	`14`	`9187`	`x`	A	y-1,x,-z+2	`4_457`	`52`	`16`	`9187`	`442.5`	`-1.7`	`0.619`	`4`	`0`	`0`	`0.000`
`3`		[0HZ]A:301	`18`	`1`	`441`	`f`	A	x,y,z	`1_555`	`56`	`19`	`9187`	`309.4`	`-2.5`	`0.422`	`4`	`0`	`0`	`0.025`
`4`		[CA]A:302	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`4`	`4`	`9187`	`42.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.075`
`5`		[0HZ]A:301	`2`	`1`	`441`	`◊`	A	y-1,x,-z+2	`4_457`	`2`	`2`	`9187`	`10.4`	`-0.0`	`0.659`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`9187`	`◊`	A	y-1,x+1,-z+2	`4_467`	`1`	`1`	`9187`	`0.6`	`0.0`	`0.670`	`0`	`0`	`0`	`0.000`

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