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PISA Interface List.

Session Map (id=393-D9-C3O)

Interfaces in PDB 4r9d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.24 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD IN COMPLEX WITH LACTOSE (PH 7.9, PEG6000)

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`	`14`	`7257`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`48`	`13`	`7257`	`415.6`	`-0.1`	`0.519`	`4`	`0`	`0`	`0.000`
`2`		A	`46`	`15`	`7257`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`42`	`12`	`7257`	`403.6`	`2.4`	`0.739`	`4`	`4`	`0`	`0.000`
`3`		A	`36`	`11`	`7257`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`10`	`7257`	`344.8`	`-2.3`	`0.282`	`9`	`0`	`0`	`0.000`
`4`		[LAT]A:301	`18`	`1`	`472`	`f`	A	x,y,z	`1_555`	`25`	`10`	`7257`	`194.0`	`1.5`	`0.465`	`8`	`0`	`0`	`0.100`
`5`		A	`17`	`5`	`7257`	`x`	A	x-1,y,z	`1_455`	`16`	`5`	`7257`	`134.9`	`-0.1`	`0.501`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`7257`	`◊`	[LAT]A:301	x-1/2,-y+1/2,-z	`4_455`	`5`	`1`	`472`	`25.4`	`0.5`	`0.507`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`7257`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`7257`	`8.6`	`0.2`	`0.806`	`0`	`0`	`0`	`0.000`

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