PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=423-HK-7C6)

Interfaces in PDB 1a3k crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

X-RAY CRYSTAL STRUCTURE OF THE HUMAN GALECTIN-3 CARBOHYDRATE RECOGNITION DOMAIN (CRD) AT 2.1 ANGSTROM RESOLUTION

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	`42`	`14`	`7111`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`43`	`11`	`7111`	`389.7`	`-1.2`	`0.398`	`5`	`0`	`0`	`0.000`
`2`		A	`31`	`9`	`7111`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`13`	`7111`	`324.5`	`-2.8`	`0.218`	`6`	`0`	`0`	`0.000`
`3`		A	`27`	`7`	`7111`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`35`	`14`	`7111`	`285.2`	`1.4`	`0.585`	`1`	`3`	`0`	`0.000`
`4`		[GAL]A:500	`10`	`1`	`290`	`f`	A	x,y,z	`1_555`	`20`	`8`	`7111`	`146.5`	`2.8`	`0.349`	`5`	`0`	`0`	`0.000`
`5`		[NAG]A:501	`11`	`1`	`368`	`f`	A	x,y,z	`1_555`	`16`	`5`	`7111`	`110.0`	`2.8`	`0.332`	`4`	`0`	`0`	`0.000`
`6`		[NAG]A:501	`6`	`1`	`368`	`cf`	[GAL]A:500	x,y,z	`1_555`	`7`	`1`	`290`	`60.2`	`1.1`	`0.092`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7111`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`7111`	`2.1`	`-0.1`	`0.477`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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