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Interfaces in PDB 5xro crystal.
Space symmetry group: P 65 2 2. Resolution: 1.60 Å

GALECTIN-10/CHARCOT-LEYDEN CRYSTAL PROTEIN VARIANT Q74A CRYSTAL STRUCTURE

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	`85`	`24`	`7061`	`◊`	A	-y,-x,-z+1/6	`10_555`	`85`	`24`	`7061`	`795.2`	`-3.9`	`0.553`	`16`	`2`	`0`	`0.064`
`2`		A	`59`	`21`	`7061`	`x`	A	x-y-1,-y-1,-z	`8_445`	`56`	`14`	`7061`	`544.5`	`-1.2`	`0.653`	`10`	`2`	`0`	`0.000`
`3`		A	`30`	`10`	`7061`	`◊`	A	x-y,-y,-z	`8_555`	`30`	`10`	`7061`	`303.3`	`-2.4`	`0.432`	`4`	`0`	`0`	`0.000`
`4`		[GOL]A:201	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`6`	`7061`	`119.0`	`-1.3`	`0.490`	`4`	`0`	`0`	`0.100`
`5`		[GOL]A:201	`4`	`1`	`217`	`◊`	A	-y,-x,-z+1/6	`10_555`	`3`	`1`	`7061`	`19.4`	`-0.2`	`0.641`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
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