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Interfaces in PDB 6q0q crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD IN COMPLEX WITH METHYL 3-O- (1-{3-O-[1-(B-D-GALACTOPYRANOSYL)-1,2,3-TRIAZOL-4-YL]-METHYL-B-D- GALACTOPYRANOSYL}-1,2,3-TRIAZOL-4-YL)-METHYL-B-D-GALACTOPYRANOSIDE

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`	`7224`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`42`	`15`	`7224`	`403.8`	`-0.2`	`0.503`	`4`	`0`	`0`	`0.000`
`2`		A	`36`	`10`	`7224`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`40`	`14`	`7224`	`374.1`	`3.2`	`0.804`	`5`	`2`	`0`	`0.000`
`3`		A	`40`	`13`	`7224`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`9`	`7224`	`347.1`	`-2.3`	`0.304`	`9`	`0`	`0`	`0.000`
`4`		[P8G]A:302	`28`	`1`	`900`	`f`	A	x,y,z	`1_555`	`41`	`13`	`7224`	`284.9`	`1.8`	`0.384`	`9`	`0`	`0`	`0.020`
`5`		A	`11`	`5`	`7224`	`x`	A	x-1,y,z	`1_455`	`18`	`6`	`7224`	`124.5`	`-1.1`	`0.393`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`6`	`7224`	`◊`	[P8G]A:302	x-1,y,z	`1_455`	`6`	`1`	`900`	`89.2`	`-1.5`	`0.196`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7224`	`61.7`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.080`
`8`		A	`6`	`3`	`7224`	`◊`	[CL]A:301	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`125`	`36.8`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`3`	`7224`	`◊`	[P8G]A:302	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`900`	`17.6`	`0.8`	`0.623`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`7224`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7224`	`5.9`	`0.1`	`0.758`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe