PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=412-9A-D11)

Interfaces in PDB 3sie crystal.
Space symmetry group: P 21 21 21. Resolution: 1.93 Å

CRYSTAL STRUCTURE OF THE PDE5A1 CATALYTIC DOMAIN IN COMPLEX WITH NOVEL INHIBITORS

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`62`	`21`	`13615`	`◊`	A	x,y,z	`1_555`	`68`	`21`	`13063`	`633.7`	`-3.8`	`0.673`	`7`	`0`	`0`	`0.000`
2	`2`		A	`56`	`18`	`13063`	`◊`	B	-x-1,y-1/2,-z+1/2	`3_445`	`62`	`15`	`13615`	`542.2`	`-0.3`	`0.854`	`5`	`2`	`0`	`0.000`
3	`3`		A	`58`	`16`	`13063`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`60`	`18`	`13615`	`493.2`	`-0.9`	`0.842`	`5`	`6`	`0`	`0.000`
4	`4`		[5BO]A:1	`28`	`1`	`671`	`f`	A	x,y,z	`1_555`	`59`	`21`	`13063`	`445.7`	`-8.2`	`0.436`	`2`	`0`	`0`	`0.100`
	`5`		[5BO]B:1	`29`	`1`	`680`	`f`	B	x,y,z	`1_555`	`60`	`21`	`13615`	`440.2`	`-9.1`	`0.434`	`2`	`0`	`0`	`0.100`
	*Average:*													`442.9`	`-8.7`	`0.435`	`2`	`0`	`0`	`0.100`
5	`6`		A	`47`	`20`	`13063`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`35`	`13`	`13615`	`374.8`	`1.1`	`0.864`	`4`	`2`	`0`	`0.000`
6	`7`		A	`15`	`7`	`13063`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`16`	`6`	`13063`	`113.0`	`-1.0`	`0.414`	`0`	`0`	`0`	`0.000`
7	`8`		A	`9`	`3`	`13063`	`◊`	[5BO]B:1	-x-1/2,-y,z-1/2	`2_454`	`6`	`1`	`680`	`62.4`	`-0.4`	`0.743`	`0`	`0`	`0`	`0.000`
	`9`		[5BO]A:1	`6`	`1`	`671`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`9`	`3`	`13615`	`59.3`	`-0.1`	`0.807`	`0`	`0`	`0`	`0.000`
	*Average:*													`60.8`	`-0.2`	`0.775`	`0`	`0`	`0`	`0.000`
8	`10`		A	`1`	`1`	`13063`	`◊`	[5BO]B:1	-x,y-1/2,-z+1/2	`3_545`	`1`	`1`	`680`	`3.5`	`-0.1`	`0.474`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe