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Session Map (id=828-3P-K5K)

Interfaces in PDB 1e9l crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

THE CRYSTAL STRUCTURE OF NOVEL MAMMALIAN LECTIN YM1 SUGGESTS A SACCHARIDE BINDING SITE

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	`41`	`16`	`15131`	`x`	A	-x+2,y-1/2,-z	`2_745`	`51`	`16`	`15131`	`387.1`	`-4.3`	`0.295`	`0`	`0`	`0`	`0.000`
`2`		A	`40`	`10`	`15131`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`42`	`12`	`15131`	`319.9`	`-1.7`	`0.548`	`0`	`2`	`0`	`0.000`
`3`		A	`27`	`11`	`15131`	`x`	A	-x+1,y-1/2,-z	`2_645`	`24`	`8`	`15131`	`229.6`	`-0.8`	`0.501`	`0`	`1`	`0`	`0.000`
`4`		A	`22`	`7`	`15131`	`x`	A	x-1,y,z	`1_455`	`17`	`6`	`15131`	`200.4`	`-1.2`	`0.334`	`0`	`1`	`0`	`0.000`
`5`		[GCS]A:800	`12`	`1`	`311`	`cf`	A	x,y,z	`1_555`	`28`	`11`	`15131`	`193.7`	`3.5`	`0.570`	`4`	`0`	`0`	`0.000`
`6`		A	`19`	`5`	`15131`	`x`	A	x,y-1,z	`1_545`	`18`	`5`	`15131`	`145.7`	`-0.9`	`0.467`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`15131`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`15131`	`40.8`	`0.6`	`0.801`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe