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PISA Interface List.

Session Map (id=144-08-PPC)

Interfaces in PDB 6rym crystal.
Space symmetry group: P 43. Resolution: 1.46 Å

STRUCTURE OF CARBOHYDRATE RECOGNITION DOMAIN WITH GLCNAC BOUND

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	`47`	`11`	`6414`	`x`	A	-y+2,x,z-1/4	`3_754`	`42`	`11`	`6414`	`382.1`	`-1.9`	`0.381`	`8`	`4`	`0`	`0.000`
`2`		A	`40`	`12`	`6414`	`x`	A	-y+1,x,z-1/4	`3_654`	`43`	`16`	`6414`	`374.8`	`-2.4`	`0.331`	`2`	`2`	`0`	`0.000`
`3`		[NAG]A:404	`13`	`1`	`373`	`f`	A	x,y,z	`1_555`	`23`	`11`	`6414`	`151.5`	`4.2`	`0.493`	`6`	`0`	`0`	`0.000`
`4`		[NDG]A:403	`12`	`1`	`369`	`f`	A	x,y,z	`1_555`	`24`	`11`	`6414`	`140.0`	`3.5`	`0.442`	`5`	`0`	`0`	`0.000`
`5`		[NAG]A:404	`15`	`1`	`373`	`f`	[NDG]A:403	x,y,z	`1_555`	`15`	`1`	`369`	`130.4`	`4.9`	`0.109`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`6`	`6414`	`x`	A	-x+2,-y+1,z-1/2	`2_764`	`15`	`6`	`6414`	`118.5`	`-0.8`	`0.383`	`1`	`0`	`0`	`0.000`
`7`		[NAG]A:404	`6`	`1`	`373`	`◊`	A	-x+2,-y+1,z-1/2	`2_764`	`8`	`4`	`6414`	`51.5`	`1.6`	`0.391`	`3`	`0`	`0`	`0.000`
`8`		[NDG]A:403	`6`	`1`	`369`	`◊`	A	-x+2,-y+1,z-1/2	`2_764`	`7`	`3`	`6414`	`48.9`	`1.6`	`0.374`	`3`	`0`	`0`	`0.000`
`9`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`6414`	`43.0`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.071`
`10`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`6414`	`23.4`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.035`
`11`		[NAG]A:404	`3`	`1`	`373`	`f`	[CA]A:401	x,y,z	`1_555`	`1`	`1`	`85`	`20.7`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.019`
`12`		[NDG]A:403	`4`	`1`	`369`	`f`	[CA]A:401	x,y,z	`1_555`	`1`	`1`	`85`	`18.4`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.017`

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