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PISA Interface List.

Session Map (id=267-0F-70O)

Interfaces in PDB 3ow6 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HSP90 WITH N-ARYL-BENZIMIDAZOLONE I

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	`83`	`23`	`10472`	`◊`	A	x,-y,-z	`4_555`	`83`	`23`	`10472`	`787.5`	`-5.9`	`0.318`	`2`	`0`	`0`	`0.000`
`2`		A	`60`	`16`	`10472`	`◊`	A	-x,y,-z+1/2	`3_555`	`61`	`16`	`10472`	`499.6`	`-1.3`	`0.587`	`6`	`0`	`0`	`0.000`
`3`		[MEX]A:1	`17`	`1`	`395`	`f`	A	x,y,z	`1_555`	`39`	`15`	`10472`	`259.1`	`-1.2`	`0.384`	`4`	`0`	`0`	`0.100`
`4`		A	`23`	`8`	`10472`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`24`	`8`	`10472`	`210.6`	`-3.2`	`0.210`	`1`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`10472`	`x`	A	-x,-y,z-1/2	`2_554`	`2`	`1`	`10472`	`29.7`	`-0.0`	`0.540`	`0`	`0`	`0`	`0.000`

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