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Session Map (id=842-7B-6H5)

Interfaces in PDB 3zsk crystal.
Space symmetry group: P 21 21 21. Resolution: 0.90 Å

CRYSTAL STRUCTURE OF HUMAN GALECTIN-3 CRD WITH GLYCEROL BOUND AT 0.90 ANGSTROM RESOLUTION

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	`44`	`11`	`7222`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`41`	`13`	`7222`	`385.7`	`-0.8`	`0.481`	`5`	`0`	`0`	`0.000`
`2`		A	`44`	`14`	`7222`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`37`	`10`	`7222`	`371.1`	`4.1`	`0.841`	`3`	`2`	`0`	`0.000`
`3`		A	`33`	`9`	`7222`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`12`	`7222`	`342.5`	`-2.6`	`0.302`	`9`	`0`	`0`	`0.000`
`4`		A	`19`	`5`	`7222`	`x`	A	x-1,y,z	`1_455`	`17`	`6`	`7222`	`152.3`	`-0.6`	`0.434`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:501	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`18`	`8`	`7222`	`124.0`	`-0.8`	`0.475`	`7`	`0`	`0`	`0.088`
`6`		[GOL]A:502	`5`	`1`	`219`	`f`	A	x,y,z	`1_555`	`9`	`5`	`7222`	`61.7`	`1.2`	`0.731`	`4`	`0`	`0`	`0.013`
`7`		[GOL]A:502	`3`	`1`	`219`	`f`	[GOL]A:501	x,y,z	`1_555`	`6`	`1`	`216`	`38.5`	`0.5`	`0.573`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`7222`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`7222`	`0.3`	`0.0`	`0.640`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe