PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1v8v crystal.
Space symmetry group: P 32 2 1. Resolution: 1.97 Å

CRYSTAL STRUCTURE ANALYSIS OF THE ADP-RIBOSE PYROPHOSPHATASE OF E86Q MUTANT, COMPLEXED WITH ADP-RIBOSE AND MG

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	`213`	`53`	`9123`	`◊`	A	y,x,-z+1	`4_556`	`212`	`53`	`9123`	`2130.5`	`-31.8`	`0.006`	`24`	`2`	`0`	`0.473`
`2`		A	`72`	`17`	`9123`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`73`	`19`	`9123`	`674.4`	`3.3`	`0.723`	`8`	`12`	`0`	`0.000`
`3`		[APR]A:619	`34`	`1`	`713`	`f`	A	x,y,z	`1_555`	`48`	`22`	`9123`	`349.4`	`-5.2`	`0.705`	`8`	`0`	`0`	`0.194`
`4`		[APR]A:619	`20`	`1`	`713`	`◊`	A	y,x,-z+1	`4_556`	`26`	`8`	`9123`	`226.0`	`-1.8`	`0.652`	`8`	`0`	`0`	`0.119`
`5`		A	`12`	`5`	`9123`	`x`	A	y-1,x-1,-z+1	`4_446`	`13`	`3`	`9123`	`109.7`	`-0.9`	`0.387`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`4`	`9123`	`x`	A	x-1,y-1,z	`1_445`	`6`	`3`	`9123`	`49.5`	`-0.7`	`0.424`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`9123`	`39.2`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.121`
`8`		[APR]A:619	`3`	`1`	`713`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`28.7`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.093`
`9`		[MG]A:301	`1`	`1`	`98`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`3`	`1`	`9123`	`13.2`	`-0.8`	`0.000`	`0`	`0`	`0`	`0.000`
`10`		[APR]A:619	`4`	`1`	`713`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`1`	`1`	`9123`	`12.8`	`-0.1`	`0.710`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`9123`	`◊`	A	x-y,-y,-z+4/3	`5_556`	`2`	`1`	`9123`	`2.8`	`0.0`	`0.663`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`9123`	`x`	A	-y,x-y,z-1/3	`2_554`	`1`	`1`	`9123`	`0.9`	`0.0`	`0.711`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe