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PISA Interface List.

Session Map (id=227-C4-IM5)

Interfaces in PDB 5xre crystal.
Space symmetry group: I 2 2 2. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE HUMAN HSP90-ALPHA N-DOMAIN BOUND TO THE HSP90 INHIBITOR JX1

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`	`23`	`10545`	`◊`	A	-x-1,-y,z	`2_455`	`69`	`23`	`10545`	`756.8`	`-8.0`	`0.162`	`2`	`0`	`0`	`0.030`
`2`		[JX1]A:501	`32`	`1`	`658`	`f`	A	x,y,z	`1_555`	`69`	`23`	`10545`	`480.8`	`-7.8`	`0.397`	`3`	`0`	`0`	`0.100`
`3`		A	`43`	`12`	`10545`	`◊`	A	-x-1,y,-z	`3_455`	`44`	`12`	`10545`	`346.4`	`-2.2`	`0.483`	`4`	`0`	`0`	`0.000`
`4`		A	`25`	`9`	`10545`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`35`	`11`	`10545`	`258.2`	`-3.6`	`0.233`	`1`	`0`	`0`	`0.000`
`5`		[JX1]A:501	`4`	`1`	`658`	`◊`	A	-x-1,-y,z	`2_455`	`8`	`1`	`10545`	`37.4`	`-1.1`	`0.440`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
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