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PISA Interface List.

Session Map (id=141-7H-G27)

Interfaces in PDB 2xk2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

STRUCTURE OF HSP90 WITH SMALL MOLECULE INHIBITOR BOUND

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	`70`	`20`	`10776`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`65`	`14`	`10776`	`606.4`	`-5.3`	`0.313`	`9`	`1`	`0`	`0.000`
`2`		A	`40`	`9`	`10776`	`x`	A	-x,y-1/2,-z	`2_545`	`36`	`9`	`10776`	`352.0`	`-3.2`	`0.345`	`3`	`2`	`0`	`0.000`
`3`		[ADP]A:1226	`27`	`1`	`531`	`f`	A	x,y,z	`1_555`	`45`	`22`	`10776`	`344.0`	`-4.1`	`0.484`	`7`	`0`	`0`	`0.040`
`4`		A	`26`	`4`	`10776`	`x`	A	-x,y-1/2,-z+1	`2_546`	`23`	`8`	`10776`	`236.5`	`-0.8`	`0.348`	`2`	`0`	`0`	`0.000`
`5`		[MG]A:1225	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`8`	`10776`	`41.4`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.028`
`6`		A	`6`	`3`	`10776`	`x`	A	x,y-1,z	`1_545`	`6`	`5`	`10776`	`39.9`	`-0.5`	`0.437`	`0`	`0`	`0`	`0.000`
`7`		[ADP]A:1226	`4`	`1`	`531`	`f`	[MG]A:1225	x,y,z	`1_555`	`1`	`1`	`98`	`36.4`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.032`
`8`		[ADP]A:1226	`5`	`1`	`531`	`◊`	A	-x,y-1/2,-z	`2_545`	`2`	`2`	`10776`	`13.8`	`0.1`	`0.737`	`0`	`0`	`0`	`0.000`

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