PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=686-H1-E3O)

Interfaces in PDB 3atr crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

GERANYLGERANYL REDUCTASE (GGR) FROM SULFOLOBUS ACIDOCALDARIUS CO- CRYSTALLIZED WITH ITS LIGAND

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	`114`	`38`	`18594`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`105`	`30`	`18594`	`1004.0`	`1.3`	`0.579`	`13`	`6`	`0`	`0.000`
`2`		[FDA]A:501	`53`	`1`	`1012`	`f`	A	x,y,z	`1_555`	`112`	`49`	`18594`	`721.5`	`-9.3`	`0.357`	`15`	`0`	`0`	`0.111`
`3`		A	`44`	`15`	`18594`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`46`	`12`	`18594`	`403.0`	`-4.8`	`0.147`	`5`	`0`	`0`	`0.000`
`4`		[DD9]A:502	`9`	`1`	`348`	`f`	A	x,y,z	`1_555`	`41`	`18`	`18594`	`225.1`	`7.6`	`0.287`	`0`	`0`	`0`	`0.000`
`5`		[PPV]A:511	`9`	`1`	`256`	`f`	A	x,y,z	`1_555`	`23`	`11`	`18594`	`160.9`	`-4.3`	`0.636`	`6`	`0`	`0`	`0.049`
`6`		A	`16`	`5`	`18594`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`12`	`6`	`18594`	`105.6`	`1.1`	`0.697`	`0`	`0`	`0`	`0.000`
`7`		[DD9]A:502	`3`	`1`	`348`	`f`	[FDA]A:501	x,y,z	`1_555`	`10`	`1`	`1012`	`46.5`	`1.9`	`0.849`	`0`	`0`	`0`	`0.000`
`8`		[PPV]A:511	`2`	`1`	`256`	`f`	[DD9]A:502	x,y,z	`1_555`	`4`	`1`	`348`	`27.5`	`-1.0`	`0.737`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
in Europe