PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=666-C9-LHE)

Interfaces in PDB 4egh crystal.
Space symmetry group: I 2 2 2. Resolution: 1.60 Å

HSP90-ALPHA ATPASE DOMAIN IN COMPLEX WITH (4-HYDROXYPHENYL)MORPHOLIN- 4-YL METHANONE

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	`79`	`26`	`10556`	`◊`	A	-x,-y,z	`2_555`	`78`	`26`	`10556`	`780.6`	`-13.5`	`0.035`	`4`	`0`	`0`	`1.000`
`2`		A	`43`	`14`	`10556`	`x`	A	x-1/2,-y+1/2,-z-1/2	`8_454`	`32`	`10`	`10556`	`348.1`	`-4.3`	`0.249`	`3`	`0`	`0`	`0.000`
`3`		A	`41`	`10`	`10556`	`◊`	A	-x,y,-z	`3_555`	`41`	`10`	`10556`	`347.9`	`-2.0`	`0.512`	`4`	`0`	`0`	`0.000`
`4`		[0OY]A:302	`15`	`1`	`374`	`f`	A	x,y,z	`1_555`	`43`	`17`	`10556`	`265.1`	`7.5`	`0.411`	`3`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`10556`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`1`	`1`	`10556`	`26.4`	`1.0`	`0.690`	`0`	`0`	`0`	`0.000`
`6`		[MG]A:301	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`3`	`1`	`10556`	`14.9`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.494`

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

Protein Data Bank
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