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Interfaces in PDB 4y2y crystal.
Space symmetry group: P 65 2 2. Resolution: 2.30 Å

STRUCTURE OF SOLUBLE EPOXIDE HYDROLASE IN COMPLEX WITH 2-(2- FLUOROPHENYL)-N-[(5-METHYL-2-THIENYL)METHYL]ETHANAMINE

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	`247`	`65`	`23682`	`◊`	A	-x+y-1,y,-z+1/2	`11_455`	`244`	`65`	`23682`	`2105.5`	`-7.1`	`0.731`	`32`	`8`	`0`	`0.430`
`2`		A	`100`	`32`	`23682`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`100`	`32`	`23682`	`950.7`	`-5.3`	`0.513`	`12`	`14`	`0`	`0.000`
`3`		[49Z]A:602	`17`	`1`	`462`	`f`	A	x,y,z	`1_555`	`59`	`20`	`23682`	`324.6`	`-5.0`	`0.293`	`2`	`0`	`0`	`0.226`
`4`		A	`36`	`10`	`23682`	`◊`	A	y-1,x+1,-z+2/3	`7_465`	`36`	`10`	`23682`	`298.0`	`-4.7`	`0.226`	`2`	`2`	`0`	`0.000`
`5`		A	`31`	`10`	`23682`	`x`	A	x-y,x,z-1/6	`6_554`	`35`	`11`	`23682`	`291.7`	`0.4`	`0.743`	`1`	`0`	`0`	`0.000`
`6`		A	`34`	`12`	`23682`	`◊`	A	y,x,-z+2/3	`7_555`	`33`	`12`	`23682`	`274.7`	`-1.2`	`0.584`	`0`	`0`	`0`	`0.000`
`7`		A	`19`	`7`	`23682`	`x`	A	y-1,x,-z+2/3	`7_455`	`18`	`7`	`23682`	`156.4`	`1.6`	`0.822`	`2`	`0`	`0`	`0.000`
`8`		A	`16`	`8`	`23682`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`16`	`8`	`23682`	`80.2`	`0.7`	`0.763`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`23682`	`57.2`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.344`

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

Protein Data Bank
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