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Session Map (id=374-6K-8P2)

Interfaces in PDB 3cqw crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF AKT-1 COMPLEXED WITH SUBSTRATE PEPTIDE AND 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`		C	`55`	`10`	`1479`	`◊`	A	x,y,z	`1_555`	`79`	`32`	`15580`	`633.6`	`-0.7`	`0.478`	`14`	`10`	`0`	`0.534`
`2`		A	`53`	`13`	`15580`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`47`	`10`	`15580`	`505.9`	`-2.0`	`0.430`	`10`	`6`	`0`	`0.000`
`3`		[CQW]A:999	`19`	`1`	`421`	`f`	A	x,y,z	`1_555`	`39`	`18`	`15580`	`295.0`	`-2.0`	`0.343`	`2`	`0`	`0`	`0.186`
`4`		A	`17`	`4`	`15580`	`x`	A	-x,y-1/2,-z	`2_545`	`22`	`7`	`15580`	`173.4`	`-2.2`	`0.251`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`15580`	`x`	A	x-1,y,z	`1_455`	`18`	`7`	`15580`	`170.9`	`1.0`	`0.696`	`2`	`0`	`0`	`0.000`
`6`		A	`8`	`3`	`15580`	`◊`	C	x-1,y,z	`1_455`	`9`	`4`	`1479`	`91.7`	`-0.2`	`0.513`	`1`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`15580`	`x`	A	-x,y-1/2,-z+1	`2_546`	`7`	`4`	`15580`	`56.2`	`-0.7`	`0.300`	`0`	`0`	`0`	`0.000`
`8`		[MN]A:1	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15580`	`55.2`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.220`
`9`		C	`4`	`1`	`1479`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`1`	`15580`	`33.9`	`0.8`	`0.779`	`1`	`2`	`0`	`0.000`
`10`		[MN]A:1	`1`	`1`	`123`	`◊`	C	x,y,z	`1_555`	`6`	`3`	`1479`	`28.7`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.112`
`11`		[CQW]A:999	`2`	`1`	`421`	`◊`	C	x,y,z	`1_555`	`1`	`1`	`1479`	`21.4`	`0.8`	`0.727`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`15580`	`◊`	[MN]A:1	x-1,y,z	`1_455`	`1`	`1`	`123`	`12.9`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe