PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=665-J8-02A)

Interfaces in PDB 1uy9 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.00 Å

HUMAN HSP90-ALPHA WITH 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-9H-PURIN-6-YLAMINE

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	`74`	`24`	`10688`	`◊`	A	-x,-y,z	`2_555`	`75`	`24`	`10688`	`788.6`	`-9.0`	`0.138`	`4`	`0`	`0`	`0.107`
`2`		[PU6]A:1224	`23`	`1`	`514`	`f`	A	x,y,z	`1_555`	`51`	`19`	`10688`	`357.3`	`1.2`	`0.329`	`2`	`0`	`0`	`0.000`
`3`		A	`43`	`11`	`10688`	`◊`	A	-x,y,-z	`3_555`	`43`	`11`	`10688`	`343.5`	`-3.5`	`0.352`	`4`	`0`	`0`	`0.000`
`4`		A	`28`	`11`	`10688`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`38`	`14`	`10688`	`308.4`	`-2.2`	`0.429`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe