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PISA Interface List.

Session Map (id=427-2C-1J3)

Interfaces in PDB 3wk9 crystal.
Space symmetry group: P 65 2 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF SOLUBLE EPOXIDE HYDROLASE IN COMPLEX WITH FRAGMENT INHIBITOR

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	`241`	`64`	`23741`	`◊`	A	-x+y-1,y,-z+1/2	`11_455`	`241`	`64`	`23741`	`2089.1`	`-8.4`	`0.689`	`32`	`10`	`0`	`0.335`
`2`		A	`106`	`33`	`23741`	`◊`	A	x,x-y+1,-z+5/6	`9_565`	`105`	`33`	`23741`	`923.0`	`-5.5`	`0.528`	`12`	`12`	`0`	`0.000`
`3`		A	`35`	`12`	`23741`	`x`	A	x-y,x,z-1/6	`2_554`	`34`	`11`	`23741`	`311.3`	`0.2`	`0.729`	`3`	`1`	`0`	`0.000`
`4`		A	`32`	`9`	`23741`	`◊`	A	y-1,x+1,-z+2/3	`10_465`	`32`	`9`	`23741`	`282.6`	`-4.1`	`0.252`	`0`	`2`	`0`	`0.000`
`5`		A	`31`	`11`	`23741`	`◊`	A	y,x,-z+2/3	`10_555`	`30`	`11`	`23741`	`274.7`	`-1.4`	`0.554`	`6`	`0`	`0`	`0.000`
`6`		[S0F]A:603	`14`	`1`	`395`	`f`	A	x,y,z	`1_555`	`44`	`17`	`23741`	`273.3`	`-2.3`	`0.295`	`1`	`0`	`0`	`0.076`
`7`		A	`19`	`9`	`23741`	`x`	A	y-1,x,-z+2/3	`10_455`	`18`	`8`	`23741`	`144.3`	`0.5`	`0.735`	`1`	`1`	`0`	`0.000`
`8`		[PO4]A:602	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`21`	`12`	`23741`	`108.7`	`-7.9`	`0.659`	`4`	`0`	`0`	`0.270`
`9`		A	`12`	`5`	`23741`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`12`	`5`	`23741`	`60.7`	`-0.5`	`0.582`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`23741`	`45.0`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.205`
`11`		[PO4]A:602	`1`	`1`	`188`	`f`	[MG]A:601	x,y,z	`1_555`	`1`	`1`	`98`	`27.5`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.114`

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

Protein Data Bank
in Europe