PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=192-EA-511)

Interfaces in PDB 3szy crystal.
Space symmetry group: P 43 21 2. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF PHOSPHONOACETATE HYDROLASE FROM SINORHIZOBIUM MELILOTI 1021 IN APO FORM

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	`79`	`27`	`16415`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`88`	`25`	`16415`	`765.2`	`2.5`	`0.784`	`8`	`9`	`0`	`0.000`
`2`		A	`71`	`21`	`16415`	`◊`	A	y,x,-z+1	`7_556`	`70`	`21`	`16415`	`595.7`	`3.8`	`0.859`	`4`	`8`	`0`	`0.000`
`3`		A	`39`	`9`	`16415`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`49`	`18`	`16415`	`402.6`	`-6.0`	`0.053`	`2`	`2`	`0`	`0.000`
`4`		[ZN]A:502	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`5`	`16415`	`49.7`	`-35.3`	`0.000`	`0`	`0`	`0`	`0.084`
`5`		A	`7`	`2`	`16415`	`◊`	A	-y,-x,-z+1/2	`8_555`	`7`	`2`	`16415`	`36.9`	`0.4`	`0.695`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:502	`1`	`1`	`98`	`f`	[ZN]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`8.6`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe