PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=116-H5-P3P)

Interfaces in PDB 2wxl crystal.
Space symmetry group: C 1 2 1. Resolution: 1.99 Å

THE CRYSTAL STRUCTURE OF THE MURINE CLASS IA PI 3-KINASE P110DELTA IN COMPLEX WITH ZSTK474.

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	`49`	`17`	`37118`	`x`	A	x-1/2,y+1/2,z	`3_455`	`59`	`24`	`37118`	`462.2`	`2.3`	`0.858`	`4`	`4`	`0`	`0.000`
`2`		A	`43`	`15`	`37118`	`◊`	A	-x,y,-z	`2_555`	`43`	`15`	`37118`	`453.7`	`-7.4`	`0.076`	`6`	`2`	`0`	`0.000`
`3`		A	`50`	`16`	`37118`	`◊`	A	-x,y,-z+1	`2_556`	`51`	`16`	`37118`	`434.3`	`2.5`	`0.867`	`4`	`4`	`0`	`0.000`
`4`		[ZS4]A:1500	`30`	`1`	`599`	`f`	A	x,y,z	`1_555`	`56`	`24`	`37118`	`419.6`	`-8.3`	`0.297`	`2`	`0`	`0`	`0.100`
`5`		A	`44`	`13`	`37118`	`x`	A	x,y-1,z	`1_545`	`43`	`15`	`37118`	`396.6`	`-1.9`	`0.474`	`8`	`0`	`0`	`0.000`
`6`		A	`22`	`9`	`37118`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`25`	`9`	`37118`	`232.1`	`-2.3`	`0.246`	`1`	`0`	`0`	`0.000`
`7`		A	`18`	`5`	`37118`	`x`	A	x-1/2,y-1/2,z	`3_445`	`14`	`3`	`37118`	`121.5`	`0.5`	`0.725`	`1`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe