PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=371-E6-53I)

Interfaces in PDB 1u2y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

IN SITU EXTENSION AS AN APPROACH FOR IDENTIFYING NOVEL ALPHA-AMYLASE INHIBITORS, STRUCTURE CONTAINING D-GLUCONHYDROXIMO-1,5-LACTAM

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	`49`	`16`	`17668`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`55`	`16`	`17668`	`438.0`	`2.4`	`0.782`	`10`	`7`	`0`	`0.000`
`2`		A	`42`	`12`	`17668`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`53`	`18`	`17668`	`384.2`	`-2.1`	`0.410`	`7`	`0`	`0`	`0.000`
`3`		A	`30`	`10`	`17668`	`x`	A	x-1,y,z	`1_455`	`22`	`8`	`17668`	`220.2`	`0.7`	`0.716`	`1`	`0`	`0`	`0.000`
`4`		[GOX]A:499	`13`	`1`	`324`	`f`	A	x,y,z	`1_555`	`36`	`13`	`17668`	`204.5`	`1.9`	`0.272`	`2`	`0`	`0`	`0.000`
`5`		A	`22`	`6`	`17668`	`◊`	[NAG]A:500	x,y-1,z	`1_545`	`10`	`1`	`364`	`123.0`	`1.3`	`0.228`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:500	`7`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`10`	`3`	`17668`	`84.8`	`2.6`	`0.484`	`1`	`0`	`0`	`0.000`
`7`		[CL]A:498	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`7`	`17668`	`66.9`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.055`
`8`		A	`4`	`2`	`17668`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`9`	`4`	`17668`	`48.6`	`1.6`	`0.918`	`2`	`3`	`0`	`0.000`
`9`		[CA]A:497	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`8`	`17668`	`45.0`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.060`
`10`		A	`3`	`1`	`17668`	`x`	A	x,y-1,z	`1_545`	`2`	`2`	`17668`	`13.9`	`0.1`	`0.593`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe