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Interfaces in PDB 4dk5 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.95 Å

CRYSTAL STRUCTURE OF HUMAN PI3K-GAMMA IN COMPLEX WITH A PYRIDYL- TRIAZINE INHIBITOR

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`		[0KO]A:1204	`34`	`1`	`724`	`f`	A	x,y,z	`1_555`	`64`	`27`	`36945`	`512.8`	`-10.9`	`0.349`	`4`	`0`	`0`	`0.023`
`2`		A	`42`	`11`	`36945`	`◊`	A	-x+1,y,-z+1	`2_656`	`42`	`11`	`36945`	`380.0`	`-7.8`	`0.035`	`2`	`0`	`0`	`0.000`
`3`		A	`36`	`14`	`36945`	`x`	A	x,y-1,z	`1_545`	`29`	`9`	`36945`	`317.7`	`-4.0`	`0.112`	`2`	`1`	`0`	`0.000`
`4`		A	`33`	`11`	`36945`	`◊`	A	-x+1,y,-z	`2_655`	`33`	`11`	`36945`	`303.7`	`-1.9`	`0.402`	`2`	`0`	`0`	`0.000`
`5`		A	`44`	`19`	`36945`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`34`	`12`	`36945`	`263.7`	`0.1`	`0.619`	`1`	`5`	`0`	`0.000`
`6`		A	`27`	`10`	`36945`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`22`	`7`	`36945`	`177.5`	`-1.9`	`0.298`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`8`	`36945`	`x`	A	x-1/2,y+1/2,z	`3_455`	`21`	`9`	`36945`	`145.4`	`2.8`	`0.854`	`0`	`1`	`0`	`0.000`
`8`		[SO4]A:1201	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`7`	`36945`	`94.6`	`-14.4`	`0.758`	`3`	`0`	`0`	`0.029`
`9`		[SO4]A:1202	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`5`	`36945`	`86.5`	`-11.5`	`0.912`	`4`	`0`	`0`	`0.025`
`10`		[SO4]A:1203	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`7`	`36945`	`81.5`	`-12.0`	`0.819`	`1`	`0`	`0`	`0.023`
`11`		[SO4]A:1201	`4`	`1`	`184`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`3`	`1`	`36945`	`37.2`	`-4.2`	`0.920`	`1`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`36945`	`◊`	[SO4]A:1202	x-1/2,y+1/2,z	`3_455`	`1`	`1`	`185`	`13.2`	`-1.8`	`0.350`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe