PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-H6-200)

Interfaces in PDB 6qlr crystal.
Space symmetry group: P 21 21 21. Resolution: 0.97 Å

GALECTIN-3C IN COMPLEX WITH FLUOROARYLTRIAZOLE 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	`46`	`12`	`7229`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`43`	`14`	`7229`	`409.4`	`-0.0`	`0.486`	`1`	`0`	`0`	`0.000`
`2`		A	`34`	`13`	`7229`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`34`	`9`	`7229`	`343.2`	`4.1`	`0.839`	`1`	`5`	`0`	`0.000`
`3`		A	`32`	`8`	`7229`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`34`	`13`	`7229`	`338.2`	`-2.5`	`0.266`	`3`	`0`	`0`	`0.000`
`4`		[J4N]A:301	`27`	`1`	`660`	`f`	A	x,y,z	`1_555`	`35`	`13`	`7229`	`294.5`	`-2.2`	`0.572`	`2`	`0`	`0`	`0.020`
`5`		[CL]A:302	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`7229`	`60.4`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.050`
`6`		[CL]A:302	`1`	`1`	`125`	`f`	[J4N]A:301	x,y,z	`1_555`	`7`	`1`	`660`	`39.5`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.030`
`7`		A	`8`	`3`	`7229`	`x`	A	x-1,y,z	`1_455`	`6`	`4`	`7229`	`35.9`	`-0.6`	`0.427`	`0`	`0`	`0`	`0.000`
`8`		[J4N]A:301	`2`	`1`	`660`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`7229`	`6.7`	`-0.0`	`0.643`	`0`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`7229`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`2`	`7229`	`5.4`	`0.1`	`0.659`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe