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PISA Interface List.

Session Map (id=468-34-58I)

Interfaces in PDB 2ewa crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

DUAL BINDING MODE OF PYRIDINYLIMIDAZOLE TO MAP KINASE P38

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	`71`	`22`	`16513`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`61`	`20`	`16513`	`584.1`	`-2.2`	`0.536`	`8`	`4`	`0`	`0.000`
`2`		[SB2]A:361	`27`	`1`	`623`	`f`	A	x,y,z	`1_555`	`47`	`20`	`16513`	`375.3`	`-6.1`	`0.308`	`3`	`0`	`0`	`0.100`
`3`		A	`29`	`8`	`16513`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`10`	`16513`	`319.3`	`-1.0`	`0.574`	`3`	`1`	`0`	`0.000`
`4`		A	`26`	`9`	`16513`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`18`	`5`	`16513`	`200.7`	`-0.6`	`0.528`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`16513`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`26`	`6`	`16513`	`175.6`	`-2.6`	`0.097`	`0`	`0`	`0`	`0.000`
`6`		A	`18`	`6`	`16513`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`16513`	`101.8`	`-0.0`	`0.647`	`0`	`0`	`0`	`0.000`

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