PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=336-7B-8AG)

Interfaces in PDB 2rg6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.72 Å

PHENYLALANINE PYRROLOTRIAZINE P38 ALPHA MAP KINASE INHIBITOR COMPOUND 11J

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	`68`	`19`	`16332`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`60`	`23`	`16332`	`588.7`	`-0.4`	`0.705`	`5`	`1`	`0`	`0.000`
`2`		[287]A:501	`34`	`1`	`733`	`f`	A	x,y,z	`1_555`	`69`	`24`	`16332`	`468.9`	`4.7`	`0.240`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`8`	`16332`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`9`	`16332`	`299.4`	`-1.2`	`0.553`	`3`	`1`	`0`	`0.000`
`4`		A	`38`	`10`	`16332`	`f`	[287]A:502	-x,y-1/2,-z+1/2	`3_545`	`31`	`1`	`702`	`273.8`	`1.7`	`0.173`	`1`	`0`	`0`	`0.000`
`5`		[287]A:502	`22`	`1`	`702`	`◊`	A	x,y,z	`1_555`	`30`	`11`	`16332`	`235.1`	`3.4`	`0.341`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`5`	`16332`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`3`	`16332`	`65.8`	`-0.7`	`0.328`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`4`	`16332`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`16332`	`64.7`	`-1.6`	`0.085`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe