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Interfaces in PDB 2y3a crystal.
Space symmetry group: P 65 2 2. Resolution: 3.30 Å

CRYSTAL STRUCTURE OF P110BETA IN COMPLEX WITH ICSH2 OF P85BETA AND THE DRUG GDC-0941

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`		B	`313`	`77`	`18175`	`◊`	A	x,y,z	`1_555`	`311`	`86`	`45870`	`2920.1`	`-25.6`	`0.144`	`26`	`10`	`0`	`0.936`
`2`		B	`65`	`18`	`18175`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`58`	`17`	`45870`	`649.2`	`-3.7`	`0.243`	`6`	`3`	`0`	`0.000`
`3`		A	`59`	`15`	`45870`	`◊`	B	x-y,x,z-1/6	`6_554`	`59`	`17`	`18175`	`575.5`	`-6.4`	`0.269`	`5`	`3`	`0`	`0.000`
`4`		A	`67`	`21`	`45870`	`◊`	A	-y,-x,-z+1/6	`10_555`	`66`	`21`	`45870`	`552.7`	`-3.6`	`0.532`	`0`	`0`	`0`	`0.000`
`5`		[GD9]A:2058	`34`	`1`	`695`	`f`	A	x,y,z	`1_555`	`67`	`24`	`45870`	`471.7`	`-0.9`	`0.425`	`4`	`0`	`0`	`0.100`
`6`		B	`12`	`5`	`18175`	`◊`	A	-y,-x,-z+1/6	`10_555`	`19`	`6`	`45870`	`145.1`	`-1.1`	`0.441`	`0`	`0`	`0`	`0.000`
`7`		A	`16`	`4`	`45870`	`x`	A	x-y,x,z-1/6	`6_554`	`18`	`6`	`45870`	`125.7`	`-1.3`	`0.446`	`0`	`0`	`0`	`0.000`
`8`		B	`9`	`1`	`18175`	`◊`	B	x,x-y-1,-z-1/6	`12_544`	`9`	`1`	`18175`	`53.6`	`-1.2`	`0.403`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`45870`	`◊`	A	x,x-y-1,-z-1/6	`12_544`	`5`	`2`	`45870`	`25.7`	`0.4`	`0.768`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe