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PISA Interface List.

Session Map (id=791-44-26C)

Interfaces in PDB 5h9r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.58 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD IN COMPLEX WITH TAZTDG

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	`43`	`14`	`7295`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`43`	`10`	`7295`	`384.8`	`-0.9`	`0.455`	`6`	`0`	`0`	`0.000`
`2`		A	`33`	`8`	`7295`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`14`	`7295`	`348.3`	`-2.1`	`0.331`	`6`	`0`	`0`	`0.000`
`3`		A	`35`	`9`	`7295`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`36`	`13`	`7295`	`345.6`	`4.8`	`0.856`	`6`	`5`	`0`	`0.000`
`4`		[TGZ]A:301	`27`	`1`	`689`	`f`	A	x,y,z	`1_555`	`38`	`14`	`7295`	`309.4`	`0.3`	`0.602`	`10`	`0`	`0`	`0.100`
`5`		A	`2`	`1`	`7295`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`7295`	`15.8`	`-0.2`	`0.408`	`0`	`0`	`0`	`0.000`
`6`		[TGZ]A:301	`1`	`1`	`689`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`7295`	`8.2`	`0.0`	`0.567`	`0`	`0`	`0`	`0.000`

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