PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1eaj crystal.
Space symmetry group: P 43 21 2. Resolution: 1.35 Å

DIMERIC STRUCTURE OF THE COXSACKIE VIRUS AND ADENOVIRUS RECEPTOR D1 DOMAIN AT 1.35 ANGSTROM RESOLUTION

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	`69`	`21`	`6366`	`◊`	A	x,y,z	`1_555`	`71`	`23`	`6737`	`675.2`	`-4.9`	`0.354`	`9`	`5`	`0`	`0.032`
2	`2`		A	`39`	`9`	`6737`	`◊`	B	-x+1/2,y-1/2,-z+3/4	`5_545`	`50`	`14`	`6366`	`378.8`	`-1.5`	`0.491`	`6`	`2`	`0`	`0.129`
3	`3`		B	`29`	`9`	`6366`	`◊`	B	y,x,-z+1	`7_556`	`27`	`9`	`6366`	`299.0`	`-3.0`	`0.307`	`2`	`0`	`0`	`0.000`
4	`4`		A	`30`	`8`	`6737`	`◊`	B	-y+1/2,x+1/2,z-1/4	`3_554`	`30`	`7`	`6366`	`238.1`	`-3.3`	`0.298`	`0`	`0`	`0`	`0.000`
5	`5`		A	`24`	`8`	`6737`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`23`	`5`	`6737`	`224.7`	`-1.7`	`0.412`	`3`	`0`	`0`	`0.000`
	`6`		B	`19`	`4`	`6366`	`x`	B	-y+1/2,x+1/2,z-1/4	`3_554`	`20`	`7`	`6366`	`192.3`	`-1.5`	`0.423`	`2`	`0`	`0`	`0.000`
	*Average:*													`208.5`	`-1.6`	`0.417`	`3`	`0`	`0`	`0.000`
6	`7`		[SO4]A:1140	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`5`	`6737`	`74.0`	`-9.8`	`0.864`	`2`	`0`	`0`	`0.305`
7	`8`		B	`8`	`3`	`6366`	`x`	B	-x+1/2,y-1/2,-z+3/4	`5_545`	`8`	`3`	`6366`	`66.7`	`-1.0`	`0.367`	`0`	`0`	`0`	`0.000`
8	`9`		A	`8`	`4`	`6737`	`f`	[SO4]B:1140	-x+1/2,y-1/2,-z+3/4	`5_545`	`4`	`1`	`187`	`60.7`	`-8.8`	`0.684`	`2`	`0`	`0`	`0.276`
9	`10`		[SO4]B:1140	`5`	`1`	`187`	`◊`	B	x,y,z	`1_555`	`6`	`3`	`6366`	`56.7`	`-7.9`	`0.657`	`1`	`0`	`0`	`0.238`
10	`11`		[SO4]A:1140	`4`	`1`	`185`	`◊`	B	-x+1/2,y-1/2,-z+3/4	`5_545`	`1`	`1`	`6366`	`22.6`	`-1.4`	`0.990`	`1`	`0`	`0`	`0.052`

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

Protein Data Bank
in Europe