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Interfaces in PDB 1qw9 crystal.
Space symmetry group: H 3. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF A FAMILY 51 ALPHA-L- ARABINOFURANOSIDASE IN COMPLEX WITH 4-NITROPHENYL-ARA

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`103`	`28`	`19150`	`◊`	A	x,y,z	`1_555`	`108`	`28`	`19113`	`906.3`	`-11.8`	`0.060`	`4`	`0`	`0`	`0.052`
2	`2`		B	`79`	`19`	`19150`	`x`	B	-y+1,x-y,z	`2_655`	`72`	`21`	`19150`	`749.5`	`0.1`	`0.633`	`11`	`5`	`0`	`0.031`
	`3`		A	`72`	`21`	`19113`	`x`	A	-y+1,x-y,z	`2_655`	`78`	`20`	`19113`	`742.2`	`-0.8`	`0.597`	`11`	`5`	`0`	`0.031`
	*Average:*													`745.8`	`-0.3`	`0.615`	`11`	`5`	`0`	`0.031`
3	`4`		[KHP]A:1750	`18`	`1`	`431`	`f`	A	x,y,z	`1_555`	`40`	`18`	`19113`	`277.4`	`-3.0`	`0.527`	`8`	`0`	`0`	`0.100`
	`5`		[KHP]B:1751	`18`	`1`	`430`	`f`	B	x,y,z	`1_555`	`37`	`18`	`19150`	`276.3`	`-2.5`	`0.619`	`8`	`0`	`0`	`0.100`
	*Average:*													`276.9`	`-2.8`	`0.573`	`8`	`0`	`0`	`0.100`
4	`6`		A	`37`	`10`	`19113`	`◊`	B	-x+y+2/3,-x+1/3,z-2/3	`6_554`	`35`	`10`	`19150`	`268.5`	`-1.3`	`0.444`	`1`	`0`	`0`	`0.000`
5	`7`		B	`23`	`6`	`19150`	`◊`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`26`	`11`	`19113`	`194.8`	`2.1`	`0.826`	`5`	`3`	`0`	`0.000`
6	`8`		A	`16`	`7`	`19113`	`◊`	B	x,y,z-1	`1_554`	`15`	`7`	`19150`	`130.8`	`-0.6`	`0.484`	`0`	`0`	`0`	`0.000`
7	`9`		A	`1`	`1`	`19113`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`1`	`1`	`19113`	`2.8`	`0.0`	`0.544`	`0`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`19113`	`◊`	B	-y+1,x-y,z-1	`2_654`	`1`	`1`	`19150`	`0.3`	`0.0`	`0.641`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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