PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=442-47-D32)

Interfaces in PDB 1v8e crystal.
Space symmetry group: P 32 2 1. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF GLYCEROPHOSPHORYL DIESTER PHOSPHODIESTERASE FROM THERMUS THERMOPHILUS HB8

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	`57`	`18`	`9799`	`◊`	A	-x+2,-x+y+1,-z-1/3	`6_764`	`56`	`17`	`9799`	`648.8`	`-14.4`	`0.007`	`9`	`10`	`1`	`1.000`
`2`		A	`35`	`10`	`9799`	`x`	A	y,x-1,-z	`4_545`	`34`	`13`	`9799`	`324.7`	`-1.8`	`0.492`	`3`	`5`	`0`	`0.000`
`3`		A	`28`	`10`	`9799`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`28`	`10`	`9799`	`227.2`	`-2.9`	`0.333`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`9799`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`26`	`8`	`9799`	`190.6`	`0.4`	`0.636`	`1`	`0`	`0`	`0.000`
`5`		A	`2`	`2`	`9799`	`◊`	A	x-y+1,-y+2,-z+1/3	`5_675`	`2`	`2`	`9799`	`10.0`	`0.2`	`0.758`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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