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PISA Interface List.

Session Map (id=373-8L-3D6)

Interfaces in PDB 6e9w crystal.
Space symmetry group: P 31 2 1. Resolution: 2.96 Å

CRYSTAL STRUCTURE OF ROCK1 WITH A PYRIDINYLBENZAMIDE BASED INHIBITOR

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`191`	`52`	`19510`	`◊`	B	-x-1,-x+y-1,-z-2/3	`6_444`	`187`	`46`	`19658`	`1981.2`	`-32.0`	`0.002`	`23`	`2`	`0`	`0.797`
2	`2`		A	`91`	`28`	`19510`	`◊`	A	x-y,-y,-z-4/3	`5_553`	`91`	`28`	`19510`	`849.6`	`-8.2`	`0.202`	`12`	`4`	`0`	`0.044`
3	`3`		B	`72`	`21`	`19658`	`◊`	A	x,y,z	`1_555`	`66`	`19`	`19510`	`607.0`	`-0.7`	`0.662`	`8`	`4`	`0`	`0.000`
4	`4`		[J0P]A:501	`26`	`1`	`573`	`f`	A	x,y,z	`1_555`	`60`	`27`	`19510`	`394.7`	`3.3`	`0.337`	`3`	`0`	`0`	`0.000`
	`5`		[J0P]B:501	`26`	`1`	`571`	`f`	B	x,y,z	`1_555`	`53`	`25`	`19658`	`389.4`	`3.0`	`0.328`	`3`	`0`	`0`	`0.000`
	*Average:*													`392.0`	`3.1`	`0.333`	`3`	`0`	`0`	`0.000`
5	`6`		B	`37`	`12`	`19658`	`x`	B	-y,x-y+1,z+1/3	`2_565`	`34`	`9`	`19658`	`331.5`	`-3.8`	`0.189`	`3`	`0`	`0`	`0.000`
6	`7`		B	`16`	`8`	`19658`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`13`	`6`	`19510`	`91.5`	`1.1`	`0.728`	`0`	`0`	`0`	`0.000`
7	`8`		[SO4]A:502	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`5`	`19510`	`79.0`	`-9.7`	`0.922`	`3`	`0`	`0`	`0.207`
8	`9`		[SO4]A:502	`5`	`1`	`185`	`◊`	B	x-y,-y,-z-1/3	`5_554`	`5`	`3`	`19658`	`53.9`	`-7.3`	`0.422`	`0`	`0`	`0`	`0.000`
9	`10`		[SO4]A:502	`2`	`1`	`185`	`◊`	B	-x-1,-x+y-1,-z-2/3	`6_444`	`2`	`1`	`19658`	`23.5`	`-3.3`	`0.427`	`0`	`0`	`0`	`0.063`
10	`11`		B	`2`	`1`	`19658`	`◊`	A	x-y,-y,-z-4/3	`5_553`	`4`	`1`	`19510`	`20.1`	`0.0`	`0.610`	`0`	`0`	`0`	`0.000`

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