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PISA Interface List.

Session Map (id=516-I3-LPC)

Interfaces in PDB 5e8a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD IN COMPLEX WITH 4- FLUOPHENYL-1,2,3-TRIAZOLYL THIODIGALACTOSIDE INHIBITOR

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`	`7348`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`44`	`14`	`7348`	`398.3`	`-0.6`	`0.447`	`3`	`0`	`0`	`0.000`
`2`		[5KS]A:302	`34`	`1`	`883`	`f`	A	x,y,z	`1_555`	`46`	`15`	`7348`	`353.3`	`-0.5`	`0.577`	`7`	`0`	`0`	`0.029`
`3`		A	`37`	`14`	`7348`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`9`	`7348`	`336.9`	`-2.5`	`0.253`	`4`	`0`	`0`	`0.000`
`4`		A	`35`	`10`	`7348`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`13`	`7348`	`325.7`	`4.3`	`0.816`	`6`	`5`	`0`	`0.000`
`5`		A	`7`	`2`	`7348`	`◊`	[5KS]A:302	x-1,y,z	`1_455`	`9`	`1`	`883`	`65.2`	`-1.0`	`0.297`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`5`	`7348`	`64.7`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.071`
`7`		A	`6`	`3`	`7348`	`◊`	[CL]A:301	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`125`	`33.1`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`2`	`7348`	`x`	A	x-1,y,z	`1_455`	`4`	`1`	`7348`	`30.6`	`-0.4`	`0.410`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`7348`	`◊`	[5KS]A:302	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`883`	`12.7`	`0.0`	`0.587`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe