PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=322-94-4NA)

Interfaces in PDB 1v8s crystal.
Space symmetry group: P 32 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE ANALUSIS OF THE ADP-RIBOSE PYROPHOSPHATASE COMPLEXED WITH AMP 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	`224`	`54`	`8886`	`◊`	A	y,x,-z+1	`4_556`	`223`	`54`	`8886`	`2227.7`	`-33.5`	`0.007`	`24`	`2`	`0`	`0.661`
`2`		A	`68`	`15`	`8886`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`74`	`20`	`8886`	`657.0`	`1.4`	`0.676`	`13`	`8`	`0`	`0.000`
`3`		[AMP]A:619	`18`	`1`	`478`	`f`	A	x,y,z	`1_555`	`24`	`11`	`8886`	`194.9`	`-1.5`	`0.570`	`1`	`0`	`0`	`0.057`
`4`		[AMP]A:619	`15`	`1`	`478`	`◊`	A	y,x,-z+1	`4_556`	`21`	`6`	`8886`	`152.5`	`1.7`	`0.662`	`2`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`8886`	`x`	A	y-1,x-1,-z+1	`4_446`	`11`	`3`	`8886`	`88.9`	`-0.5`	`0.410`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`5`	`8886`	`x`	A	x-1,y-1,z	`1_445`	`7`	`3`	`8886`	`62.4`	`-1.1`	`0.330`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`8886`	`38.2`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.149`
`8`		[AMP]A:619	`5`	`1`	`478`	`f`	[MG]A:301	x,y,z	`1_555`	`1`	`1`	`98`	`37.1`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.157`
`9`		A	`3`	`1`	`8886`	`◊`	A	x-y,-y,-z+4/3	`5_556`	`3`	`1`	`8886`	`9.7`	`0.6`	`0.812`	`0`	`0`	`0`	`0.000`
`10`		[AMP]A:619	`2`	`1`	`478`	`◊`	A	-x+1,-x+y,-z+2/3	`6_655`	`3`	`2`	`8886`	`3.6`	`0.1`	`0.556`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe