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PISA Interface List.

Session Map (id=193-H6-ACE)

Interfaces in PDB 2wxm 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 DL06.

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	`43`	`14`	`37678`	`◊`	A	-x,y,-z	`2_555`	`43`	`14`	`37678`	`467.3`	`-6.4`	`0.123`	`6`	`4`	`0`	`0.000`
`2`		A	`46`	`15`	`37678`	`x`	A	x-1/2,y+1/2,z	`3_455`	`57`	`24`	`37678`	`426.1`	`1.9`	`0.839`	`2`	`1`	`0`	`0.000`
`3`		A	`51`	`18`	`37678`	`◊`	A	-x,y,-z+1	`2_556`	`52`	`18`	`37678`	`415.7`	`5.3`	`0.959`	`2`	`8`	`0`	`0.000`
`4`		A	`45`	`13`	`37678`	`x`	A	x,y-1,z	`1_545`	`44`	`16`	`37678`	`398.2`	`-2.3`	`0.462`	`9`	`0`	`0`	`0.000`
`5`		[ZZM]A:1500	`21`	`1`	`496`	`f`	A	x,y,z	`1_555`	`50`	`22`	`37678`	`346.6`	`-3.6`	`0.335`	`2`	`0`	`0`	`0.100`
`6`		A	`23`	`10`	`37678`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`20`	`8`	`37678`	`226.3`	`-0.6`	`0.555`	`2`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`37678`	`x`	A	x-1/2,y-1/2,z	`3_445`	`10`	`4`	`37678`	`108.6`	`0.9`	`0.710`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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