PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=543-99-7HM)

Interfaces in PDB 1v8w crystal.
Space symmetry group: P 32 2 1. Resolution: 1.66 Å

CRYSTAL STRUCTURE ANALYSIS OF THE ADP-RIBOSE PYROPHOSPHATASE OF E82Q MUTANT, COMPLEXED WITH SO4 AND ZN

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	`229`	`55`	`9118`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`228`	`55`	`9118`	`2226.0`	`-35.0`	`0.004`	`18`	`4`	`0`	`0.369`
`2`		A	`76`	`23`	`9118`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`67`	`16`	`9118`	`660.9`	`1.8`	`0.699`	`10`	`10`	`0`	`0.000`
`3`		[SO4]A:601	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`6`	`9118`	`107.4`	`-13.5`	`0.856`	`3`	`0`	`0`	`0.251`
`4`		A	`9`	`4`	`9118`	`x`	A	-x,-x+y-1,-z+2/3	`6_545`	`9`	`2`	`9118`	`84.8`	`-0.6`	`0.398`	`0`	`0`	`0`	`0.000`
`5`		[ZN]A:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`3`	`9118`	`38.9`	`-19.8`	`0.000`	`0`	`0`	`0`	`0.335`
`6`		A	`6`	`3`	`9118`	`◊`	[ZN]A:300	x-y,-y+1,-z+1/3	`5_565`	`1`	`1`	`98`	`37.8`	`-18.9`	`0.000`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`9118`	`x`	A	x,y-1,z	`1_545`	`3`	`2`	`9118`	`32.7`	`-0.6`	`0.394`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:601	`1`	`1`	`186`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`1`	`1`	`9118`	`19.1`	`-2.7`	`0.328`	`0`	`0`	`0`	`0.045`

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

Protein Data Bank
in Europe