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Interfaces in PDB 4y2s crystal.
Space symmetry group: P 65 2 2. Resolution: 2.30 Å

STRUCTURE OF SOLUBLE EPOXIDE HYDROLASE IN COMPLEX WITH 1-[3- (TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-OL

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	`244`	`64`	`23489`	`◊`	A	-x+y-1,y,-z+1/2	`11_455`	`242`	`64`	`23489`	`2116.5`	`-8.7`	`0.706`	`30`	`8`	`0`	`0.476`
`2`		A	`101`	`29`	`23489`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`101`	`29`	`23489`	`902.1`	`-2.5`	`0.705`	`8`	`14`	`0`	`0.000`
`3`		A	`32`	`10`	`23489`	`x`	A	x-y,x,z-1/6	`6_554`	`31`	`10`	`23489`	`279.6`	`0.7`	`0.774`	`1`	`1`	`0`	`0.000`
`4`		A	`36`	`9`	`23489`	`◊`	A	y-1,x+1,-z+2/3	`7_465`	`37`	`9`	`23489`	`275.8`	`-4.4`	`0.269`	`2`	`0`	`0`	`0.000`
`5`		[49P]A:602	`16`	`1`	`378`	`f`	A	x,y,z	`1_555`	`43`	`19`	`23489`	`266.4`	`-1.6`	`0.227`	`5`	`0`	`0`	`0.155`
`6`		A	`35`	`13`	`23489`	`◊`	A	y,x,-z+2/3	`7_555`	`34`	`12`	`23489`	`256.0`	`-1.3`	`0.594`	`0`	`0`	`0`	`0.000`
`7`		A	`19`	`7`	`23489`	`x`	A	y-1,x,-z+2/3	`7_455`	`15`	`6`	`23489`	`146.8`	`1.7`	`0.854`	`3`	`1`	`0`	`0.000`
`8`		A	`13`	`6`	`23489`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`13`	`6`	`23489`	`94.7`	`0.3`	`0.714`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`5`	`23489`	`55.1`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.369`

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

Protein Data Bank
in Europe