PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=657-H2-J94)

Interfaces in PDB 2byh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

3-(5-CHLORO-2,4-DIHYDROXYPHENYL)-PYRAZOLE-4-CARBOXAMIDES AS INHIBITORS OF THE HSP90 MOLECULAR CHAPERONE

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	`69`	`16`	`11298`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`76`	`20`	`11298`	`624.1`	`-4.9`	`0.391`	`8`	`0`	`0`	`0.000`
`2`		A	`39`	`10`	`11298`	`x`	A	-x,y-1/2,-z	`2_545`	`40`	`9`	`11298`	`395.3`	`-3.6`	`0.339`	`4`	`2`	`0`	`0.000`
`3`		[2D7]A:1226	`25`	`1`	`530`	`f`	A	x,y,z	`1_555`	`51`	`21`	`11298`	`368.7`	`-6.3`	`0.426`	`5`	`0`	`0`	`0.100`
`4`		A	`31`	`12`	`11298`	`x`	A	-x+1,y-1/2,-z	`2_645`	`25`	`4`	`11298`	`238.6`	`-1.8`	`0.382`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`6`	`11298`	`x`	A	x,y-1,z	`1_545`	`7`	`4`	`11298`	`71.7`	`-1.3`	`0.262`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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