PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=567-0B-NLM)

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

HUMAN HSP90-ALPHA WITH 9-BUTYL-8- (2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-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	`67`	`21`	`10879`	`◊`	A	-x,-y,z	`2_555`	`68`	`21`	`10879`	`763.5`	`-8.0`	`0.166`	`4`	`0`	`0`	`0.000`
`2`		[PU8]A:1224	`27`	`1`	`592`	`f`	A	x,y,z	`1_555`	`59`	`22`	`10879`	`418.3`	`-0.2`	`0.335`	`3`	`0`	`0`	`0.100`
`3`		A	`37`	`12`	`10879`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`42`	`16`	`10879`	`351.1`	`-2.8`	`0.400`	`2`	`0`	`0`	`0.000`
`4`		A	`43`	`11`	`10879`	`◊`	A	-x,y,-z	`3_555`	`43`	`11`	`10879`	`339.5`	`-2.3`	`0.487`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe