PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=513-84-0JK)

Interfaces in PDB 3zi8 crystal.
Space symmetry group: P 3 2 1. Resolution: 1.50 Å

STRUCTURE OF THE R17A MUTANT OF THE RALSTONIA SOLEANACERUM LECTIN AT 1.5 ANGSTROM IN COMPLEX WITH L-FUCOSE

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	`87`	`24`	`5602`	`x`	A	-y+1,x-y,z	`2_655`	`74`	`20`	`5602`	`719.2`	`-4.1`	`0.617`	`15`	`0`	`0`	`0.508`
`2`		A	`39`	`16`	`5602`	`◊`	A	y,x,-z-1	`4_554`	`40`	`16`	`5602`	`394.6`	`-2.0`	`0.600`	`6`	`0`	`0`	`0.000`
`3`		A	`23`	`6`	`5602`	`x`	A	x,y,z-1	`1_554`	`32`	`10`	`5602`	`237.7`	`-2.4`	`0.344`	`2`	`0`	`0`	`0.000`
`4`		[MRD]A:102	`7`	`1`	`277`	`f`	A	x,y,z	`1_555`	`23`	`11`	`5602`	`153.1`	`0.5`	`0.314`	`4`	`0`	`0`	`0.063`
`5`		[FU4]A:100	`9`	`1`	`282`	`f`	A	x,y,z	`1_555`	`18`	`8`	`5602`	`121.2`	`1.3`	`0.258`	`5`	`0`	`0`	`0.041`
`6`		[FU4]A:100	`8`	`1`	`282`	`◊`	A	-y+1,x-y,z	`2_655`	`14`	`4`	`5602`	`99.6`	`1.9`	`0.357`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`1`	`5602`	`x`	A	-x+1,-x+y,-z-1	`6_654`	`9`	`3`	`5602`	`64.8`	`0.5`	`0.737`	`2`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`5602`	`x`	A	-y+1,x-y,z+1	`2_656`	`7`	`2`	`5602`	`58.3`	`-0.8`	`0.363`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`5602`	`x`	A	-y+1,x-y,z-1	`2_654`	`4`	`2`	`5602`	`57.6`	`0.1`	`0.558`	`1`	`0`	`0`	`0.000`
`10`		[MRD]A:102	`3`	`1`	`277`	`◊`	A	y,x,-z-1	`4_554`	`9`	`4`	`5602`	`50.9`	`1.3`	`0.537`	`0`	`0`	`0`	`0.000`
`11`		A	`8`	`4`	`5602`	`f`	[MG]A:101	-y+1,x-y,z	`2_655`	`1`	`1`	`98`	`33.2`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.191`
`12`		[MG]A:101	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`6`	`3`	`5602`	`31.5`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.177`
`13`		[MG]A:101	`1`	`1`	`98`	`x`	[MG]A:101	-y+1,x-y,z	`2_655`	`1`	`1`	`98`	`9.6`	`-1.9`	`0.000`	`0`	`0`	`0`	`0.091`

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

Protein Data Bank
in Europe