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PISA Interface List.

Session Map (id=745-7L-5ND)

Interfaces in PDB 4mvh crystal.
Space symmetry group: F 2 3. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF PDE10A WITH NOVEL KETO-BENZIMIDAZOLE INHIBITOR

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`73`	`19`	`14705`	`x`	B	z,x,y	`5_555`	`61`	`21`	`14705`	`683.7`	`-8.9`	`0.107`	`3`	`0`	`0`	`0.120`
	`2`		A	`70`	`18`	`14338`	`x`	A	-y,-z+1/2,x+1/2	`24_555`	`55`	`19`	`14338`	`646.3`	`-9.4`	`0.055`	`3`	`0`	`0`	`0.120`
	*Average:*													`665.0`	`-9.1`	`0.081`	`3`	`0`	`0`	`0.120`
2	`3`		B	`57`	`19`	`14705`	`◊`	A	x,y,z	`1_555`	`63`	`19`	`14338`	`565.9`	`-1.0`	`0.702`	`10`	`0`	`0`	`0.000`
3	`4`		A	`6`	`3`	`14338`	`x`	A	y,-z+1/2,-x+1/2	`23_555`	`12`	`5`	`14338`	`92.8`	`-0.9`	`0.442`	`1`	`0`	`0`	`0.000`
4	`5`		[ZN]B:802	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`13`	`8`	`14705`	`58.1`	`-32.7`	`0.000`	`0`	`0`	`0`	`0.370`
	`6`		[ZN]A:1002	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`8`	`14338`	`57.4`	`-33.0`	`0.000`	`0`	`0`	`0`	`0.370`
	*Average:*													`57.7`	`-32.8`	`0.000`	`0`	`0`	`0`	`0.370`
5	`7`		B	`7`	`4`	`14705`	`x`	B	y,-z+1/2,-x+1/2	`23_555`	`4`	`3`	`14705`	`45.7`	`-0.6`	`0.454`	`0`	`0`	`0`	`0.000`
6	`8`		[ZN]A:1001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`14338`	`45.3`	`-32.8`	`0.000`	`0`	`0`	`0`	`0.368`
	`9`		[ZN]B:801	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`8`	`5`	`14705`	`45.1`	`-32.5`	`0.000`	`0`	`0`	`0`	`0.368`
	*Average:*													`45.2`	`-32.6`	`0.000`	`0`	`0`	`0`	`0.368`
7	`10`		[ZN]B:802	`1`	`1`	`98`	`f`	[ZN]B:801	x,y,z	`1_555`	`1`	`1`	`98`	`16.5`	`-13.2`	`0.000`	`0`	`0`	`0`	`0.149`
8	`11`		[ZN]A:1002	`1`	`1`	`98`	`f`	[ZN]A:1001	x,y,z	`1_555`	`1`	`1`	`98`	`15.9`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.143`

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