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Session Map (id=324-7L-CH2)

Interfaces in PDB 4ps7 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.69 Å

STRUCTURE OF PI3K GAMMA IN COMPLEX WITH N-[6-(PYRIDIN-3-YL)-1,3- BENZOTHIAZOL-2-YL]ACETAMIDE

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	`45`	`14`	`37386`	`◊`	A	-x+1,y,-z+1	`2_656`	`45`	`14`	`37386`	`477.6`	`-4.8`	`0.200`	`4`	`0`	`0`	`0.000`
`2`		A	`42`	`13`	`37386`	`x`	A	x,y-1,z	`1_545`	`34`	`13`	`37386`	`381.8`	`-6.7`	`0.054`	`1`	`1`	`0`	`0.000`
`3`		[2WJ]A:1201	`19`	`1`	`458`	`f`	A	x,y,z	`1_555`	`48`	`19`	`37386`	`321.7`	`0.8`	`0.259`	`1`	`0`	`0`	`0.000`
`4`		A	`43`	`13`	`37386`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`32`	`12`	`37386`	`294.4`	`-2.2`	`0.404`	`1`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`37386`	`◊`	A	-x+1,y,-z	`2_655`	`28`	`8`	`37386`	`256.2`	`-1.9`	`0.395`	`2`	`0`	`0`	`0.000`
`6`		A	`35`	`14`	`37386`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`34`	`12`	`37386`	`227.9`	`-2.0`	`0.394`	`0`	`4`	`0`	`0.000`
`7`		A	`15`	`8`	`37386`	`x`	A	x-1/2,y+1/2,z	`3_455`	`15`	`8`	`37386`	`112.9`	`1.8`	`0.828`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`37386`	`x`	A	x-1/2,y-1/2,z	`3_445`	`6`	`3`	`37386`	`42.6`	`-0.4`	`0.442`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe