PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=818-J8-JP9)

Interfaces in PDB 2bsm crystal.
Space symmetry group: I 2 2 2. Resolution: 2.05 Å

NOVEL, POTENT SMALL MOLECULE INHIBITORS OF THE MOLECULAR CHAPERONE HSP90 DISCOVERED THROUGH STRUCTURE-BASED DESIGN

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	`87`	`27`	`10359`	`◊`	A	-x+1,-y,z	`2_655`	`83`	`25`	`10359`	`836.1`	`-14.1`	`0.035`	`4`	`0`	`0`	`0.317`
`2`		[BSM]A:1224	`26`	`1`	`580`	`f`	A	x,y,z	`1_555`	`57`	`21`	`10359`	`413.5`	`-14.5`	`0.527`	`5`	`0`	`0`	`0.668`
`3`		A	`45`	`12`	`10359`	`◊`	A	-x+1,y,-z	`3_655`	`45`	`12`	`10359`	`370.2`	`-2.8`	`0.455`	`2`	`0`	`0`	`0.000`
`4`		A	`30`	`9`	`10359`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`32`	`12`	`10359`	`300.8`	`-4.0`	`0.241`	`2`	`0`	`0`	`0.000`
`5`		[BSM]A:1224	`1`	`1`	`580`	`◊`	A	-x+1,-y,z	`2_655`	`4`	`1`	`10359`	`13.3`	`-0.4`	`0.486`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe