PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=474-9H-613)

Interfaces in PDB 1v8l crystal.
Space symmetry group: P 32 2 1. Resolution: 2.10 Å

STRUCTURE ANALYSIS OF THE ADP-RIBOSE PYROPHOSPHATASE COMPLEXED WITH ADP-RIBOSE

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	`211`	`53`	`9442`	`◊`	A	y,x,-z+1	`4_556`	`211`	`53`	`9442`	`2123.5`	`-34.1`	`0.001`	`18`	`4`	`0`	`0.634`
`2`		A	`62`	`17`	`9442`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`77`	`22`	`9442`	`632.5`	`0.9`	`0.615`	`9`	`9`	`0`	`0.000`
`3`		[APR]A:619	`33`	`1`	`699`	`f`	A	x,y,z	`1_555`	`45`	`21`	`9442`	`334.5`	`-4.3`	`0.682`	`5`	`0`	`0`	`0.193`
`4`		[APR]A:619	`20`	`1`	`699`	`◊`	A	y,x,-z+1	`4_556`	`28`	`9`	`9442`	`224.5`	`-2.3`	`0.603`	`8`	`0`	`0`	`0.173`
`5`		A	`9`	`4`	`9442`	`x`	A	y-1,x-1,-z+1	`4_446`	`11`	`3`	`9442`	`96.6`	`0.2`	`0.417`	`1`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`9442`	`x`	A	x-1,y-1,z	`1_445`	`8`	`3`	`9442`	`67.4`	`-0.6`	`0.465`	`0`	`0`	`0`	`0.000`
`7`		[APR]A:619	`4`	`1`	`699`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`2`	`2`	`9442`	`13.9`	`0.3`	`0.758`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`9442`	`x`	A	-y,x-y,z-1/3	`2_554`	`1`	`1`	`9442`	`0.8`	`0.0`	`0.637`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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