PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=146-58-2PF)

Interfaces in PDB 6s9w crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF AKT1 IN COMPLEX WITH COVALENT-ALLOSTERIC AKT INHIBITOR 16A

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	`86`	`25`	`20660`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`86`	`27`	`20660`	`845.4`	`-2.9`	`0.403`	`6`	`7`	`0`	`0.000`
`2`		A	`82`	`24`	`20660`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`67`	`19`	`20660`	`648.3`	`1.0`	`0.611`	`7`	`2`	`0`	`0.000`
`3`		[L1Z]A:501	`41`	`1`	`842`	`cf`	A	x,y,z	`1_555`	`92`	`30`	`20660`	`640.3`	`-13.4`	`0.225`	`2`	`0`	`0`	`0.100`
`4`		A	`54`	`18`	`20660`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`44`	`15`	`20660`	`408.1`	`2.6`	`0.760`	`5`	`2`	`0`	`0.000`
`5`		A	`29`	`7`	`20660`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`26`	`8`	`20660`	`231.3`	`1.8`	`0.624`	`1`	`1`	`0`	`0.000`
`6`		A	`3`	`1`	`20660`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`2`	`1`	`20660`	`14.3`	`0.2`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe