PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4f79 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.54 Å

THE CRYSTAL STRUCTURE OF 6-PHOSPHO-BETA-GLUCOSIDASE MUTANT (E375Q) IN COMPLEX WITH SALICIN 6-PHOSPHATE

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	`193`	`46`	`18628`	`◊`	A	y,x,-z	`7_555`	`194`	`46`	`18628`	`1844.7`	`-23.3`	`0.034`	`14`	`2`	`0`	`0.492`
`2`		A	`50`	`14`	`18628`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`38`	`11`	`18628`	`407.1`	`-1.1`	`0.542`	`4`	`0`	`0`	`0.000`
`3`		[P53]A:501	`24`	`1`	`466`	`f`	A	x,y,z	`1_555`	`47`	`22`	`18628`	`325.2`	`-9.6`	`0.306`	`8`	`0`	`0`	`0.435`
`4`		[GOL]A:503	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`25`	`9`	`18628`	`126.8`	`-0.2`	`0.611`	`4`	`0`	`0`	`0.066`
`5`		A	`18`	`7`	`18628`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`14`	`7`	`18628`	`116.6`	`2.4`	`0.899`	`0`	`0`	`0`	`0.000`
`6`		[GOL]A:502	`5`	`1`	`218`	`f`	A	x,y,z	`1_555`	`13`	`7`	`18628`	`89.4`	`0.2`	`0.609`	`1`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe