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PISA Interface List.

Session Map (id=261-E6-685)

Interfaces in PDB 3qar crystal.
Space symmetry group: C 1 2 1. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF PI3K-GAMMA IN COMPLEX WITH TRIAZINE-BENZIMIDAZOLE 32

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	`46`	`11`	`36442`	`◊`	A	-x+1,y,-z+1	`2_656`	`46`	`11`	`36442`	`427.9`	`-6.4`	`0.087`	`4`	`0`	`0`	`0.000`
`2`		[QAR]A:1103	`23`	`1`	`490`	`f`	A	x,y,z	`1_555`	`51`	`23`	`36442`	`359.2`	`0.4`	`0.209`	`2`	`0`	`0`	`0.001`
`3`		A	`31`	`9`	`36442`	`◊`	A	-x+1,y,-z	`2_655`	`31`	`9`	`36442`	`322.2`	`-1.5`	`0.426`	`4`	`2`	`0`	`0.000`
`4`		A	`34`	`11`	`36442`	`x`	A	x,y-1,z	`1_545`	`30`	`10`	`36442`	`314.0`	`-6.8`	`0.024`	`2`	`0`	`0`	`0.000`
`5`		A	`39`	`17`	`36442`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`31`	`10`	`36442`	`282.2`	`-0.5`	`0.552`	`2`	`3`	`0`	`0.000`
`6`		A	`31`	`10`	`36442`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`24`	`10`	`36442`	`232.1`	`-1.8`	`0.337`	`1`	`0`	`0`	`0.000`
`7`		A	`21`	`9`	`36442`	`x`	A	x-1/2,y+1/2,z	`3_455`	`24`	`9`	`36442`	`195.6`	`3.2`	`0.847`	`1`	`1`	`0`	`0.000`
`8`		[SO4]A:4	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`14`	`7`	`36442`	`106.9`	`-17.5`	`0.684`	`4`	`0`	`0`	`0.041`
`9`		[SO4]A:1	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`6`	`36442`	`92.1`	`-12.9`	`0.866`	`2`	`0`	`0`	`0.029`
`10`		[SO4]A:3	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`36442`	`89.3`	`-12.2`	`0.896`	`4`	`0`	`0`	`0.029`
`11`		[SO4]A:3	`4`	`1`	`185`	`◊`	A	-x+1,y,-z+1	`2_656`	`4`	`1`	`36442`	`19.3`	`-2.0`	`0.787`	`0`	`0`	`0`	`0.000`
`12`		[SO4]A:1	`1`	`1`	`184`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`36442`	`11.8`	`-1.5`	`0.699`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`36442`	`◊`	[SO4]A:3	x-1/2,y+1/2,z	`3_455`	`2`	`1`	`185`	`3.2`	`-0.4`	`0.590`	`0`	`0`	`0`	`0.000`

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