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Session Map (id=636-56-C6J)

Interfaces in PDB 2wxf crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

THE CRYSTAL STRUCTURE OF THE MURINE CLASS IA PI 3-KINASE P110DELTA IN COMPLEX WITH PIK-39.

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	`47`	`17`	`37448`	`x`	A	x-1/2,y+1/2,z	`3_455`	`60`	`26`	`37448`	`451.5`	`2.6`	`0.855`	`4`	`3`	`0`	`0.000`
`2`		A	`42`	`14`	`37448`	`◊`	A	-x,y,-z	`2_555`	`42`	`14`	`37448`	`440.8`	`-8.0`	`0.055`	`2`	`0`	`0`	`0.000`
`3`		[039]A:1500	`29`	`1`	`619`	`f`	A	x,y,z	`1_555`	`55`	`21`	`37448`	`413.5`	`-10.4`	`0.215`	`1`	`0`	`0`	`0.100`
`4`		A	`57`	`20`	`37448`	`◊`	A	-x,y,-z+1	`2_556`	`57`	`20`	`37448`	`410.7`	`3.8`	`0.915`	`6`	`8`	`0`	`0.000`
`5`		A	`40`	`13`	`37448`	`x`	A	x,y-1,z	`1_545`	`38`	`13`	`37448`	`388.5`	`-1.8`	`0.484`	`10`	`0`	`0`	`0.000`
`6`		A	`25`	`9`	`37448`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`22`	`9`	`37448`	`220.3`	`-1.3`	`0.476`	`1`	`0`	`0`	`0.000`
`7`		A	`16`	`5`	`37448`	`x`	A	x-1/2,y-1/2,z	`3_445`	`9`	`3`	`37448`	`101.8`	`0.7`	`0.729`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe