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PISA Interface List.

Session Map (id=512-5D-663)

Interfaces in PDB 1p2s crystal.
Space symmetry group: P 32 2 1. Resolution: 2.45 Å

H-RAS 166 IN 50% 2,2,2 TRIFLOUROETHANOL

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	`85`	`21`	`8386`	`◊`	A	y,x,-z	`4_555`	`84`	`21`	`8386`	`683.1`	`-6.4`	`0.142`	`8`	`6`	`0`	`0.022`
`2`		A	`57`	`18`	`8386`	`x`	A	y-1,x,-z	`4_455`	`49`	`13`	`8386`	`487.9`	`-1.5`	`0.383`	`7`	`0`	`0`	`0.000`
`3`		[GNP]A:167	`32`	`1`	`644`	`f`	A	x,y,z	`1_555`	`68`	`24`	`8386`	`424.6`	`-4.5`	`0.380`	`15`	`0`	`0`	`0.058`
`4`		A	`43`	`10`	`8386`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`43`	`10`	`8386`	`418.4`	`-4.7`	`0.115`	`3`	`0`	`0`	`0.000`
`5`		A	`26`	`6`	`8386`	`x`	A	x-1,y-1,z	`1_445`	`25`	`8`	`8386`	`184.3`	`1.7`	`0.725`	`2`	`2`	`0`	`0.000`
`6`		A	`16`	`4`	`8386`	`x`	A	x-1,y,z	`1_455`	`21`	`7`	`8386`	`128.7`	`0.1`	`0.522`	`1`	`0`	`0`	`0.000`
`7`		[ETF]A:400	`6`	`1`	`208`	`f`	A	x,y,z	`1_555`	`14`	`5`	`8386`	`111.0`	`4.2`	`0.469`	`4`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`8386`	`x`	A	x,y-1,z	`1_545`	`14`	`6`	`8386`	`95.3`	`2.6`	`0.803`	`3`	`0`	`0`	`0.000`
`9`		[GNP]A:167	`6`	`1`	`644`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`6`	`2`	`8386`	`58.2`	`0.5`	`0.498`	`1`	`0`	`0`	`0.000`
`10`		A	`7`	`4`	`8386`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`9`	`5`	`8386`	`48.6`	`0.4`	`0.645`	`0`	`0`	`0`	`0.000`
`11`		[MG]A:168	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`8386`	`39.2`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.031`
`12`		[GNP]A:167	`5`	`1`	`644`	`f`	[MG]A:168	x,y,z	`1_555`	`1`	`1`	`98`	`34.4`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.024`

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