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Session Map (id=372-0D-309)

Interfaces in PDB 3t2t crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-1 IN COMPLEX WITH METHYL 2-O- ACETYL-3-O-TOLUOYL-BETA-D-TALOPYRANOSIDE

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`		B	`65`	`19`	`6556`	`◊`	A	x,y,z	`1_555`	`62`	`18`	`6662`	`582.9`	`-2.8`	`0.332`	`14`	`0`	`0`	`0.000`
`2`		A	`33`	`8`	`6662`	`◊`	B	x,y-1,z	`1_545`	`32`	`7`	`6556`	`296.1`	`-3.3`	`0.208`	`5`	`0`	`0`	`0.000`
`3`		[MQT]A:135	`22`	`1`	`546`	`f`	A	x,y,z	`1_555`	`40`	`14`	`6662`	`289.9`	`0.8`	`0.502`	`5`	`0`	`0`	`0.100`
`4`		B	`31`	`11`	`6556`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`23`	`9`	`6662`	`243.8`	`-1.0`	`0.416`	`2`	`1`	`0`	`0.000`
`5`		B	`19`	`5`	`6556`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`16`	`5`	`6556`	`182.2`	`0.4`	`0.599`	`3`	`0`	`0`	`0.000`
`6`		A	`20`	`8`	`6662`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`20`	`7`	`6556`	`145.9`	`0.8`	`0.611`	`1`	`1`	`0`	`0.000`
`7`		A	`15`	`5`	`6662`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`4`	`6662`	`129.9`	`-0.7`	`0.365`	`1`	`3`	`0`	`0.000`
`8`		A	`14`	`5`	`6662`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`5`	`6556`	`123.7`	`0.0`	`0.553`	`2`	`0`	`0`	`0.000`
`9`		A	`15`	`3`	`6662`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`15`	`4`	`6556`	`122.8`	`-0.5`	`0.466`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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