PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=272-IK-G31)

Interfaces in PDB 4eft crystal.
Space symmetry group: I 2 2 2. Resolution: 2.12 Å

HSP90 ALPHA N-TERMINAL DOMAIN IN COMPLEX WITH AN INHIBITOR 3- CYCLOHEXYL-2-(6-HYDROXY-1H-INDAZOL-3-YL)-PROPIONITRILE

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	`77`	`23`	`10522`	`◊`	A	-x+2,-y+1,z	`2_765`	`75`	`23`	`10522`	`725.1`	`-10.0`	`0.097`	`4`	`0`	`0`	`0.108`
`2`		A	`42`	`10`	`10522`	`◊`	A	-x+2,y,-z+1	`3_756`	`42`	`10`	`10522`	`342.7`	`-2.5`	`0.440`	`4`	`0`	`0`	`0.000`
`3`		[EFT]A:301	`20`	`1`	`469`	`f`	A	x,y,z	`1_555`	`52`	`19`	`10522`	`331.5`	`1.3`	`0.321`	`2`	`0`	`0`	`0.000`
`4`		A	`29`	`9`	`10522`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`37`	`13`	`10522`	`286.3`	`-4.4`	`0.188`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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