PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=757-GF-44L)

Interfaces in PDB 2vci crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

4,5 DIARYL ISOXAZOLE HSP90 CHAPERONE INHIBITORS: POTENTIAL THERAPEUTIC AGENTS FOR THE TREATMENT OF CANCER

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	`89`	`30`	`10431`	`◊`	A	-x+1,-y,z	`2_655`	`90`	`30`	`10431`	`862.6`	`-13.6`	`0.041`	`6`	`0`	`0`	`0.433`
`2`		[2GJ]A:1225	`32`	`1`	`675`	`f`	A	x,y,z	`1_555`	`65`	`24`	`10431`	`468.7`	`-7.8`	`0.502`	`7`	`0`	`0`	`0.580`
`3`		A	`45`	`12`	`10431`	`◊`	A	-x+1,y,-z	`3_655`	`45`	`12`	`10431`	`358.3`	`-1.6`	`0.551`	`4`	`0`	`0`	`0.000`
`4`		A	`33`	`10`	`10431`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`37`	`12`	`10431`	`332.5`	`-4.7`	`0.170`	`2`	`0`	`0`	`0.000`
`5`		[2GJ]A:1225	`4`	`1`	`675`	`◊`	A	-x+1,-y,z	`2_655`	`4`	`2`	`10431`	`31.6`	`0.2`	`0.671`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe