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PISA Interface List.

Session Map (id=566-4D-CF7)

Interfaces in PDB 3qpo crystal.
Space symmetry group: H 3. Resolution: 1.80 Å

STRUCTURE OF PDE10-INHIBITOR COMPLEX

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	`65`	`19`	`14350`	`x`	A	-y,x-y,z	`2_555`	`62`	`21`	`14350`	`620.8`	`-8.6`	`0.112`	`4`	`0`	`0`	`0.096`
`2`		A	`56`	`18`	`14350`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`51`	`24`	`14350`	`475.7`	`-4.6`	`0.310`	`3`	`2`	`0`	`0.000`
`3`		[PFR]A:999	`33`	`1`	`661`	`f`	A	x,y,z	`1_555`	`55`	`23`	`14350`	`437.8`	`-4.9`	`0.101`	`2`	`0`	`0`	`0.054`
`4`		A	`10`	`2`	`14350`	`◊`	[PFR]A:999	-y+2/3,x-y+1/3,z+1/3	`5_555`	`6`	`1`	`661`	`77.5`	`-0.1`	`0.523`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:997	`5`	`1`	`185`	`◊`	A	-y,x-y,z	`2_555`	`11`	`4`	`14350`	`74.0`	`-10.3`	`0.611`	`0`	`0`	`0`	`0.095`
`6`		[SO4]A:998	`5`	`1`	`186`	`f`	A	-y,x-y,z	`2_555`	`13`	`5`	`14350`	`69.8`	`-9.7`	`0.732`	`4`	`0`	`0`	`0.106`
`7`		[SO4]A:998	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`14350`	`62.3`	`-6.7`	`0.960`	`4`	`0`	`0`	`0.078`
`8`		[MG]A:2	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`14350`	`60.4`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.073`
`9`		[ZN]A:1	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`4`	`3`	`14350`	`43.9`	`-33.4`	`0.000`	`0`	`0`	`0`	`0.308`
`10`		[SO4]A:997	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`4`	`2`	`14350`	`39.7`	`-3.6`	`0.967`	`2`	`0`	`0`	`0.041`
`11`		[SO4]A:998	`4`	`1`	`186`	`◊`	[SO4]A:997	x,y,z	`1_555`	`4`	`1`	`185`	`38.8`	`-8.9`	`0.998`	`0`	`0`	`0`	`0.082`
`12`		[MG]A:2	`1`	`1`	`98`	`f`	[ZN]A:1	x,y,z	`1_555`	`1`	`1`	`98`	`14.9`	`-7.3`	`0.000`	`0`	`0`	`0`	`0.067`

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