PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=964-H3-77A)

Interfaces in PDB 3aaq crystal.
Space symmetry group: P 3 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF LP1NTPDASE FROM LEGIONELLA PNEUMOPHILA IN COMPLEX WITH THE INHIBITOR ARL 67156

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	`154`	`42`	`15161`	`◊`	A	y,x,-z+1	`4_556`	`154`	`42`	`15161`	`1443.4`	`-8.4`	`0.266`	`14`	`8`	`0`	`0.728`
`2`		A	`67`	`19`	`15161`	`◊`	A	y,x,-z	`4_555`	`67`	`19`	`15161`	`534.0`	`4.1`	`0.905`	`12`	`0`	`0`	`0.000`
`3`		[ARU]A:1	`35`	`1`	`729`	`f`	A	x,y,z	`1_555`	`64`	`26`	`15161`	`444.8`	`1.9`	`0.559`	`11`	`0`	`0`	`0.272`
`4`		A	`36`	`9`	`15161`	`x`	A	-x+1,-x+y,-z+1	`6_656`	`39`	`10`	`15161`	`350.5`	`-1.7`	`0.384`	`7`	`0`	`0`	`0.000`
`5`		A	`22`	`8`	`15161`	`x`	A	-y+1,x-y,z	`2_655`	`24`	`7`	`15161`	`208.5`	`1.2`	`0.728`	`5`	`0`	`0`	`0.000`

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

Protein Data Bank
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