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PISA Interface List.

Session Map (id=876-44-7ME)

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

NEUTRON CRYSTAL STRUCTURE OF PERDEUTERATED GALECTIN-3C IN COMPLEX WITH GLYCEROL

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	`70`	`14`	`7424`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`79`	`17`	`7424`	`486.8`	`2.4`	`0.282`	`5`	`0`	`0`	`0.000`
`2`		A	`60`	`11`	`7424`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`59`	`15`	`7424`	`457.4`	`3.0`	`0.404`	`5`	`4`	`0`	`0.000`
`3`		A	`62`	`13`	`7424`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`58`	`10`	`7424`	`400.7`	`0.6`	`0.143`	`6`	`0`	`0`	`0.000`
`4`		[GOL]A:301	`13`	`1`	`256`	`f`	A	x,y,z	`1_555`	`20`	`7`	`7424`	`141.3`	`-0.6`	`0.022`	`6`	`0`	`0`	`0.100`
`5`		A	`11`	`4`	`7424`	`x`	A	x-1,y,z	`1_455`	`22`	`4`	`7424`	`94.1`	`0.0`	`0.255`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`7424`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`1`	`7424`	`9.7`	`0.2`	`0.633`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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