PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=252-DB-4O7)

Interfaces in PDB 6rzi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.10 Å

GALECTIN-3C IN COMPLEX WITH TRIFLUOROARYLTRIAZOLE MONOTHIOGALACTOSIDE DERIVATIVE:1(HYDROGEN)

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	`48`	`13`	`7223`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`45`	`14`	`7223`	`428.0`	`0.5`	`0.514`	`1`	`0`	`0`	`0.000`
`2`		A	`44`	`14`	`7223`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`42`	`10`	`7223`	`415.8`	`1.6`	`0.663`	`0`	`4`	`0`	`0.000`
`3`		A	`29`	`8`	`7223`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`12`	`7223`	`336.5`	`-2.0`	`0.312`	`2`	`0`	`0`	`0.000`
`4`		[KP8]A:301	`29`	`1`	`622`	`f`	A	x,y,z	`1_555`	`38`	`13`	`7223`	`301.0`	`-1.7`	`0.443`	`2`	`0`	`0`	`0.036`
`5`		A	`12`	`4`	`7223`	`x`	A	x-1,y,z	`1_455`	`7`	`4`	`7223`	`94.0`	`-0.5`	`0.434`	`0`	`0`	`0`	`0.000`
`6`		[SCN]A:302	`3`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`4`	`7223`	`86.7`	`-2.6`	`0.612`	`0`	`0`	`0`	`0.037`
`7`		[SCN]A:302	`3`	`1`	`183`	`f`	[KP8]A:301	x,y,z	`1_555`	`12`	`1`	`622`	`59.1`	`-1.9`	`0.578`	`0`	`0`	`0`	`0.027`
`8`		A	`2`	`2`	`7223`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`7223`	`16.2`	`0.3`	`0.720`	`0`	`0`	`0`	`0.000`
`9`		[KP8]A:301	`2`	`1`	`622`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`7223`	`9.2`	`0.0`	`0.607`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`7223`	`◊`	[KP8]A:301	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`622`	`3.7`	`0.1`	`0.643`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe