PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=511-9O-A65)

Interfaces in PDB 4w4x crystal.
Space symmetry group: P 21 21 21. Resolution: 2.65 Å

JNK2/3 IN COMPLEX WITH 3-(4-{[(4-FLUOROPHENYL)CARBAMOYL]AMINO}-1H- PYRAZOL-1-YL)-N-(2-METHYLPYRIDIN-4-YL)BENZAMIDE

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	`94`	`31`	`16885`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`91`	`28`	`16885`	`896.7`	`-4.0`	`0.490`	`7`	`4`	`0`	`0.000`
`2`		[3HN]A:501	`32`	`1`	`699`	`f`	A	x,y,z	`1_555`	`64`	`25`	`16885`	`432.0`	`-1.2`	`0.531`	`5`	`0`	`0`	`0.100`
`3`		A	`30`	`8`	`16885`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`28`	`8`	`16885`	`269.5`	`-2.5`	`0.346`	`3`	`3`	`0`	`0.000`
`4`		A	`28`	`11`	`16885`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`26`	`9`	`16885`	`235.4`	`-0.2`	`0.665`	`2`	`2`	`0`	`0.000`
`5`		A	`16`	`4`	`16885`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`9`	`3`	`16885`	`120.9`	`-0.6`	`0.451`	`2`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`16885`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`12`	`3`	`16885`	`98.7`	`0.4`	`0.657`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe