PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6q17 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.98 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD IN COMPLEX WITH METHYL 3-O- [1-(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	`47`	`15`	`7293`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`44`	`12`	`7293`	`400.9`	`-1.5`	`0.449`	`4`	`0`	`0`	`0.000`
`2`		A	`36`	`10`	`7293`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`41`	`14`	`7293`	`367.2`	`3.1`	`0.800`	`5`	`2`	`0`	`0.000`
`3`		A	`35`	`9`	`7293`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`12`	`7293`	`350.1`	`-2.2`	`0.305`	`8`	`0`	`0`	`0.000`
`4`		[P8J]A:301	`22`	`1`	`616`	`f`	A	x,y,z	`1_555`	`38`	`12`	`7293`	`252.0`	`0.5`	`0.290`	`7`	`0`	`0`	`0.013`
`5`		A	`22`	`7`	`7293`	`x`	A	x-1,y,z	`1_455`	`21`	`8`	`7293`	`166.3`	`0.6`	`0.633`	`3`	`0`	`0`	`0.000`
`6`		[CL]A:303	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`7293`	`62.9`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.046`
`7`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`5`	`7293`	`61.4`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.042`
`8`		[CL]A:302	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`3`	`7293`	`37.5`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[CL]A:303	`1`	`1`	`125`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`4`	`3`	`7293`	`16.3`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[P8J]A:301	`2`	`1`	`616`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7293`	`11.2`	`0.5`	`0.648`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7293`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7293`	`2.4`	`0.1`	`0.705`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe