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PISA Interface List.

Session Map (id=857-5O-264)

Interfaces in PDB 6i78 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.15 Å

GALECTIN-3C IN COMPLEX WITH SUBSTITUTED POLYFLUOROARYL MONOTHIOGALACTOSIDE DERIVATIVE 5

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	`45`	`12`	`7176`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`14`	`7176`	`403.4`	`-0.1`	`0.480`	`1`	`0`	`0`	`0.000`
`2`		[H5H]A:301	`34`	`1`	`697`	`f`	A	x,y,z	`1_555`	`38`	`14`	`7176`	`345.3`	`-2.6`	`0.622`	`2`	`0`	`0`	`0.100`
`3`		A	`42`	`15`	`7176`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`35`	`9`	`7176`	`344.6`	`2.3`	`0.733`	`1`	`2`	`0`	`0.000`
`4`		A	`32`	`9`	`7176`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`36`	`13`	`7176`	`335.1`	`-2.4`	`0.274`	`2`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`7176`	`x`	A	x-1,y,z	`1_455`	`7`	`4`	`7176`	`53.9`	`-1.0`	`0.285`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7176`	`◊`	[H5H]A:301	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`697`	`0.3`	`0.0`	`0.614`	`0`	`0`	`0`	`0.000`

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