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Interfaces in PDB 2wxi crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

THE CRYSTAL STRUCTURE OF THE MURINE CLASS IA PI 3-KINASE P110DELTA IN COMPLEX WITH SW30.

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	`46`	`14`	`37203`	`◊`	A	-x,y,-z	`2_555`	`45`	`14`	`37203`	`477.6`	`-8.3`	`0.065`	`6`	`0`	`0`	`0.000`
`2`		[S30]A:1500	`32`	`1`	`681`	`f`	A	x,y,z	`1_555`	`62`	`25`	`37203`	`470.1`	`-6.7`	`0.291`	`4`	`0`	`0`	`0.085`
`3`		A	`45`	`14`	`37203`	`x`	A	x-1/2,y+1/2,z	`3_455`	`60`	`26`	`37203`	`460.8`	`2.3`	`0.852`	`6`	`4`	`0`	`0.000`
`4`		A	`43`	`14`	`37203`	`x`	A	x,y-1,z	`1_545`	`42`	`15`	`37203`	`386.8`	`-2.2`	`0.493`	`10`	`0`	`0`	`0.000`
`5`		A	`51`	`14`	`37203`	`◊`	A	-x,y,-z+1	`2_556`	`51`	`14`	`37203`	`380.3`	`4.6`	`0.945`	`4`	`10`	`0`	`0.000`
`6`		A	`28`	`9`	`37203`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`24`	`8`	`37203`	`223.5`	`2.0`	`0.843`	`1`	`0`	`0`	`0.000`
`7`		A	`17`	`5`	`37203`	`x`	A	x-1/2,y-1/2,z	`3_445`	`11`	`4`	`37203`	`106.6`	`0.5`	`0.729`	`1`	`2`	`0`	`0.000`
`8`		[GOL]A:2028	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`17`	`8`	`37203`	`105.0`	`-0.1`	`0.593`	`3`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe