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PISA Interface List.

Session Map (id=569-4E-BJL)

Interfaces in PDB 3mv5 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.47 Å

CRYSTAL STRUCTURE OF AKT-1-INHIBITOR COMPLEXES

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`		C	`57`	`10`	`1458`	`◊`	A	x,y,z	`1_555`	`73`	`30`	`15115`	`641.6`	`-1.1`	`0.420`	`15`	`10`	`0`	`0.711`
`2`		A	`57`	`13`	`15115`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`49`	`11`	`15115`	`508.9`	`-1.8`	`0.469`	`10`	`7`	`0`	`0.000`
`3`		[XFE]A:999	`16`	`1`	`380`	`f`	A	x,y,z	`1_555`	`36`	`16`	`15115`	`273.7`	`2.1`	`0.344`	`4`	`0`	`0`	`0.000`
`4`		A	`23`	`9`	`15115`	`x`	A	x-1,y,z	`1_455`	`16`	`5`	`15115`	`174.2`	`1.3`	`0.738`	`3`	`1`	`0`	`0.000`
`5`		A	`19`	`5`	`15115`	`x`	A	-x,y-1/2,-z	`2_545`	`22`	`7`	`15115`	`171.8`	`-1.2`	`0.405`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`15115`	`◊`	C	x-1,y,z	`1_455`	`8`	`3`	`1458`	`89.9`	`-1.0`	`0.412`	`1`	`0`	`0`	`0.000`
`7`		[MN]A:1	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`9`	`5`	`15115`	`55.5`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.263`
`8`		A	`5`	`2`	`15115`	`x`	A	-x,y-1/2,-z+1	`2_546`	`6`	`3`	`15115`	`50.2`	`-0.4`	`0.431`	`0`	`0`	`0`	`0.000`
`9`		C	`4`	`1`	`1458`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`15115`	`37.9`	`0.6`	`0.663`	`1`	`1`	`0`	`0.000`
`10`		[MN]A:1	`1`	`1`	`123`	`◊`	C	x,y,z	`1_555`	`7`	`3`	`1458`	`25.5`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.123`
`11`		[XFE]A:999	`3`	`1`	`380`	`◊`	C	x,y,z	`1_555`	`1`	`1`	`1458`	`20.3`	`1.0`	`0.635`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`15115`	`◊`	[MN]A:1	x-1,y,z	`1_455`	`1`	`1`	`123`	`11.3`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`

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