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Session Map (id=513-0F-18C)

Interfaces in PDB 4ps3 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.90 Å

STRUCTURE OF PI3K GAMMA IN COMPLEX WITH 1-[6-(5-METHOXYPYRIDIN-3-YL)- 1,3-BENZOTHIAZOL-2-YL]-3-[2-(1-PROPYL-1H-IMIDAZOL-4-YL)ETHYL]UREA

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`		[2WH]A:1201	`30`	`1`	`698`	`f`	A	x,y,z	`1_555`	`61`	`24`	`37257`	`476.3`	`-0.4`	`0.278`	`2`	`0`	`0`	`0.100`
`2`		A	`46`	`13`	`37257`	`◊`	A	-x+1,y,-z+1	`2_656`	`46`	`13`	`37257`	`455.8`	`-4.5`	`0.241`	`4`	`0`	`0`	`0.000`
`3`		A	`43`	`13`	`37257`	`x`	A	x,y-1,z	`1_545`	`34`	`12`	`37257`	`391.1`	`-7.3`	`0.034`	`2`	`1`	`0`	`0.000`
`4`		A	`46`	`15`	`37257`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`15`	`37257`	`352.0`	`-3.9`	`0.244`	`2`	`0`	`0`	`0.000`
`5`		A	`43`	`18`	`37257`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`32`	`12`	`37257`	`297.0`	`-0.5`	`0.611`	`2`	`3`	`0`	`0.000`
`6`		A	`26`	`10`	`37257`	`◊`	A	-x+1,y,-z	`2_655`	`26`	`10`	`37257`	`290.2`	`-0.8`	`0.540`	`4`	`2`	`0`	`0.000`
`7`		A	`19`	`10`	`37257`	`x`	A	x-1/2,y+1/2,z	`3_455`	`17`	`8`	`37257`	`145.9`	`1.0`	`0.762`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`37257`	`x`	A	x-1/2,y-1/2,z	`3_445`	`5`	`3`	`37257`	`47.4`	`-0.5`	`0.424`	`0`	`0`	`0`	`0.000`
`9`		[2WH]A:1201	`2`	`1`	`698`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`37257`	`4.0`	`0.2`	`0.621`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe