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PISA Interface List.

Session Map (id=955-6P-CP7)

Interfaces in PDB 4gky crystal.
Space symmetry group: P 6. Resolution: 2.42 Å

CRYSTAL STRUCTURE OF A CARBOHYDRATE-BINDING DOMAIN

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	`56`	`18`	`10523`	`◊`	A	-x+2,-y+3,z	`4_785`	`57`	`18`	`10523`	`563.8`	`-3.6`	`0.320`	`8`	`6`	`0`	`0.000`
`2`		A	`47`	`13`	`10523`	`x`	A	x-y+2,x+1,z	`6_765`	`47`	`16`	`10523`	`404.7`	`-4.6`	`0.171`	`2`	`2`	`0`	`0.000`
`3`		A	`25`	`9`	`10523`	`x`	A	x,y,z-1	`1_554`	`31`	`10`	`10523`	`256.2`	`-0.3`	`0.570`	`3`	`5`	`0`	`0.000`
`4`		[MAN]A:303	`11`	`1`	`296`	`f`	A	x,y,z	`1_555`	`17`	`8`	`10523`	`142.8`	`2.2`	`0.350`	`4`	`0`	`0`	`0.000`
`5`		[GOL]A:304	`5`	`1`	`220`	`f`	A	x,y,z	`1_555`	`14`	`6`	`10523`	`89.9`	`-0.8`	`0.436`	`0`	`0`	`0`	`0.003`
`6`		[GOL]A:305	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`14`	`5`	`10523`	`86.0`	`-0.8`	`0.417`	`1`	`0`	`0`	`0.005`
`7`		A	`7`	`3`	`10523`	`◊`	[GOL]A:304	x,y,z-1	`1_554`	`4`	`1`	`220`	`69.5`	`0.3`	`0.684`	`1`	`0`	`0`	`0.000`
`8`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`8`	`10523`	`48.1`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.047`
`9`		[CA]A:302	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`4`	`10523`	`43.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.046`
`10`		A	`6`	`1`	`10523`	`◊`	[GOL]A:305	x-y+2,x+1,z	`6_765`	`3`	`1`	`220`	`29.6`	`-0.3`	`0.483`	`0`	`0`	`0`	`0.000`

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