PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=912-IN-745)

Interfaces in PDB 1amn crystal.
Space symmetry group: P 31 2 1. Resolution: 2.80 Å

TRANSITION STATE ANALOG: ACETYLCHOLINESTERASE COMPLEXED WITH M-(N,N,N-TRIMETHYLAMMONIO)TRIFLUOROACETOPHENONE

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	`98`	`22`	`19153`	`◊`	A	y,x,-z+1	`4_556`	`95`	`22`	`19153`	`921.1`	`-16.9`	`0.011`	`1`	`4`	`0`	`0.284`
`2`		A	`100`	`32`	`19153`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`80`	`19`	`19153`	`754.0`	`-0.9`	`0.730`	`1`	`7`	`0`	`0.000`
`3`		[NAF]A:594	`16`	`1`	`408`	`cf`	A	x,y,z	`1_555`	`50`	`19`	`19153`	`292.5`	`-1.6`	`0.339`	`3`	`0`	`0`	`0.093`
`4`		[SO4]A:593	`5`	`1`	`192`	`f`	A	x,y,z	`1_555`	`27`	`11`	`19153`	`125.9`	`-19.1`	`0.596`	`1`	`0`	`0`	`0.618`
`5`		[NAF]A:594	`1`	`1`	`408`	`f`	[SO4]A:593	x,y,z	`1_555`	`1`	`1`	`192`	`2.1`	`-0.2`	`0.707`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe