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Interfaces in PDB 4y2x crystal.
Space symmetry group: P 65 2 2. Resolution: 2.50 Å

STRUCTURE OF SOLUBLE EPOXIDE HYDROLASE IN COMPLEX WITH 2-({[2- (ADAMANTAN-1-YL)ETHYL]AMINO}METHYL)PHENOL

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	`249`	`67`	`23840`	`◊`	A	-x+y-1,y,-z+1/2	`11_455`	`249`	`67`	`23840`	`2142.9`	`-6.3`	`0.755`	`32`	`8`	`0`	`0.514`
`2`		A	`112`	`36`	`23840`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`110`	`36`	`23840`	`940.5`	`-5.7`	`0.517`	`8`	`12`	`0`	`0.000`
`3`		[4A0]A:602	`20`	`1`	`480`	`f`	A	x,y,z	`1_555`	`61`	`20`	`23840`	`344.3`	`0.8`	`0.299`	`4`	`0`	`0`	`0.048`
`4`		A	`33`	`10`	`23840`	`x`	A	x-y,x,z-1/6	`6_554`	`36`	`10`	`23840`	`307.7`	`0.6`	`0.750`	`3`	`2`	`0`	`0.000`
`5`		A	`37`	`9`	`23840`	`◊`	A	y-1,x+1,-z+2/3	`7_465`	`37`	`9`	`23840`	`286.7`	`-3.7`	`0.326`	`2`	`2`	`0`	`0.000`
`6`		A	`31`	`11`	`23840`	`◊`	A	y,x,-z+2/3	`7_555`	`31`	`11`	`23840`	`273.7`	`-1.1`	`0.582`	`4`	`0`	`0`	`0.000`
`7`		A	`20`	`8`	`23840`	`x`	A	y-1,x,-z+2/3	`7_455`	`19`	`7`	`23840`	`163.5`	`1.3`	`0.808`	`2`	`0`	`0`	`0.000`
`8`		A	`16`	`6`	`23840`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`16`	`6`	`23840`	`109.9`	`1.0`	`0.786`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`23840`	`55.7`	`-9.2`	`0.000`	`0`	`0`	`0`	`0.437`

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

Protein Data Bank
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