PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=653-4L-OFG)

Interfaces in PDB 4w4v crystal.
Space symmetry group: P 21 21 21. Resolution: 2.01 Å

JNK2/3 IN COMPLEX WITH 3-(4-{[(2-CHLOROPHENYL)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	`93`	`29`	`17313`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`99`	`29`	`17313`	`967.4`	`-6.1`	`0.330`	`12`	`8`	`0`	`0.000`
`2`		[3H8]A:501	`32`	`1`	`711`	`f`	A	x,y,z	`1_555`	`61`	`24`	`17313`	`437.5`	`-6.7`	`0.465`	`4`	`0`	`0`	`0.100`
`3`		A	`26`	`8`	`17313`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`30`	`9`	`17313`	`239.3`	`-2.7`	`0.329`	`2`	`2`	`0`	`0.000`
`4`		A	`25`	`11`	`17313`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`26`	`12`	`17313`	`181.7`	`0.9`	`0.749`	`1`	`2`	`0`	`0.000`
`5`		A	`14`	`4`	`17313`	`x`	A	-x+5/2,-y+3,z-1/2	`2_784`	`11`	`4`	`17313`	`106.7`	`1.5`	`0.830`	`2`	`3`	`0`	`0.000`
`6`		A	`8`	`2`	`17313`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`10`	`3`	`17313`	`90.9`	`0.9`	`0.788`	`0`	`0`	`0`	`0.000`
`7`		[3H8]A:501	`1`	`1`	`711`	`◊`	A	-x+3,y-1/2,-z+1/2	`3_845`	`1`	`1`	`17313`	`3.2`	`0.0`	`0.754`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe