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PISA Interface List.

Session Map (id=225-4E-BD4)

Interfaces in PDB 4bf2 crystal.
Space symmetry group: P 65 2 2. Resolution: 2.11 Å

CRYSTAL STRUCTURES OF ASK1-INHIBITOR COMPLEXES

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`		B	`116`	`27`	`12736`	`◊`	B	x-y,-y,-z	`8_555`	`116`	`27`	`12736`	`980.8`	`-6.6`	`0.565`	`14`	`0`	`0`	`0.067`
2	`2`		A	`99`	`24`	`12573`	`◊`	A	x,x-y,-z-1/6	`12_554`	`100`	`24`	`12573`	`866.2`	`-7.9`	`0.383`	`14`	`0`	`0`	`0.638`
3	`3`		B	`63`	`15`	`12736`	`◊`	A	x-y,-y+1,-z	`8_565`	`55`	`19`	`12573`	`608.3`	`-10.8`	`0.067`	`4`	`3`	`0`	`0.660`
4	`4`		[STU]A:1940	`34`	`1`	`614`	`f`	A	x,y,z	`1_555`	`56`	`23`	`12573`	`437.2`	`-1.0`	`0.303`	`3`	`0`	`0`	`0.223`
	`5`		[STU]B:1941	`34`	`1`	`611`	`f`	B	x,y,z	`1_555`	`56`	`23`	`12736`	`436.1`	`-0.7`	`0.326`	`3`	`0`	`0`	`0.223`
	*Average:*													`436.6`	`-0.9`	`0.315`	`3`	`0`	`0`	`0.223`
5	`6`		B	`45`	`12`	`12736`	`◊`	A	x-1,y,z	`1_455`	`44`	`12`	`12573`	`379.0`	`2.7`	`0.898`	`8`	`8`	`0`	`0.000`
6	`7`		A	`26`	`6`	`12573`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`27`	`6`	`12573`	`269.9`	`-1.4`	`0.542`	`4`	`4`	`0`	`0.000`
7	`8`		B	`17`	`8`	`12736`	`◊`	A	x,y,z	`1_555`	`14`	`6`	`12573`	`117.8`	`0.8`	`0.772`	`0`	`0`	`0`	`0.000`
8	`9`		[GOL]A:1941	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`4`	`12573`	`95.4`	`-0.0`	`0.656`	`2`	`0`	`0`	`0.083`
9	`10`		[GOL]A:1941	`6`	`1`	`216`	`◊`	A	x,x-y,-z-1/6	`12_554`	`13`	`4`	`12573`	`84.8`	`-0.3`	`0.569`	`1`	`0`	`0`	`0.067`
10	`11`		[ACT]B:1942	`4`	`1`	`182`	`◊`	B	x,y,z	`1_555`	`13`	`4`	`12736`	`77.9`	`0.3`	`0.784`	`0`	`0`	`0`	`0.000`
11	`12`		[ACT]B:1942	`4`	`1`	`182`	`f`	B	x-y,-y,-z	`8_555`	`12`	`4`	`12736`	`73.3`	`-0.9`	`0.537`	`1`	`0`	`0`	`0.071`
12	`13`		A	`1`	`1`	`12573`	`◊`	B	x-y+1,x+1,z-1/6	`6_664`	`3`	`1`	`12736`	`9.0`	`0.2`	`0.763`	`0`	`0`	`0`	`0.000`

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