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Interfaces in PDB 6gw9 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.10 Å

CONCANAVALIN A STRUCTURE DETERMINED WITH DATA FROM THE EUXFEL, THE FIRST MHZ FREE ELECTRON LASER

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	`102`	`27`	`10583`	`◊`	A	x,-y,-z	`4_555`	`102`	`27`	`10583`	`1069.2`	`-11.1`	`0.078`	`14`	`0`	`0`	`0.279`
`2`		A	`81`	`25`	`10583`	`◊`	A	-x-1,y,-z	`3_455`	`81`	`25`	`10583`	`850.8`	`-4.1`	`0.371`	`8`	`4`	`0`	`0.118`
`3`		A	`38`	`12`	`10583`	`x`	A	-x-1/2,-y-1/2,z-1/2	`6_444`	`39`	`11`	`10583`	`324.8`	`0.8`	`0.711`	`7`	`0`	`0`	`0.000`
`4`		A	`31`	`9`	`10583`	`x`	A	x-1/2,-y-1/2,-z-1/2	`8_444`	`28`	`12`	`10583`	`277.6`	`-0.2`	`0.568`	`3`	`3`	`0`	`0.000`
`5`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`7`	`10583`	`46.5`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.285`
`6`		[CA]A:302	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`8`	`10583`	`45.0`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.364`
`7`		A	`4`	`2`	`10583`	`x`	A	-x-1/2,y-1/2,-z-1/2	`7_444`	`3`	`1`	`10583`	`36.4`	`-0.6`	`0.260`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`10583`	`◊`	A	-x,y,-z	`3_555`	`2`	`2`	`10583`	`12.6`	`0.4`	`0.796`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:302	`1`	`1`	`85`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`9.0`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.072`

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

Protein Data Bank
in Europe