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PISA Interface List.

Session Map (id=618-72-O20)

Interfaces in PDB 5gze crystal.
Space symmetry group: C 1 2 1. Resolution: 1.32 Å

GALECTIN-8 N-TERMINAL DOMAIN CARBOHYDRATE RECOGNITION DOMAIN

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	`49`	`14`	`7243`	`◊`	A	-x,y,-z+1	`2_556`	`49`	`14`	`7243`	`439.7`	`0.9`	`0.800`	`1`	`4`	`0`	`0.000`
`2`		A	`43`	`15`	`7243`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`54`	`16`	`7243`	`419.5`	`-4.5`	`0.274`	`2`	`0`	`0`	`0.000`
`3`		A	`29`	`8`	`7243`	`◊`	A	-x-1,y,-z	`2_455`	`29`	`8`	`7243`	`257.0`	`-2.0`	`0.456`	`0`	`2`	`0`	`0.000`
`4`		A	`35`	`10`	`7243`	`x`	A	x-1/2,y+1/2,z	`3_455`	`26`	`10`	`7243`	`237.2`	`-1.0`	`0.594`	`0`	`0`	`0`	`0.000`
`5`		A	`25`	`9`	`7243`	`◊`	A	-x,y,-z	`2_555`	`25`	`9`	`7243`	`234.9`	`1.0`	`0.790`	`0`	`0`	`0`	`0.000`
`6`		[LAT]A:201	`17`	`1`	`472`	`f`	A	x,y,z	`1_555`	`27`	`10`	`7243`	`198.9`	`2.5`	`0.599`	`7`	`0`	`0`	`0.100`
`7`		A	`9`	`3`	`7243`	`x`	A	x,y-1,z	`1_545`	`11`	`3`	`7243`	`90.0`	`-1.6`	`0.287`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`7243`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`5`	`2`	`7243`	`44.3`	`-1.0`	`0.245`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`7243`	`x`	A	x-1/2,y-1/2,z	`3_445`	`8`	`5`	`7243`	`27.9`	`-0.5`	`0.472`	`0`	`0`	`0`	`0.000`
`10`		[LAT]A:201	`2`	`1`	`472`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`1`	`1`	`7243`	`2.7`	`-0.1`	`0.362`	`0`	`0`	`0`	`0.000`

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