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Interfaces in PDB 1v79 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURES OF ADENOSINE DEAMINASE COMPLEXED WITH POTENT INHIBITORS

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	`55`	`16`	`13917`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`60`	`16`	`13917`	`548.3`	`2.1`	`0.780`	`9`	`5`	`0`	`0.000`
`2`		[FR7]A:1001	`21`	`1`	`511`	`f`	A	x,y,z	`1_555`	`53`	`21`	`13917`	`365.9`	`-8.8`	`0.258`	`4`	`0`	`0`	`0.021`
`3`		A	`34`	`12`	`13917`	`◊`	A	y,x,-z+1	`7_556`	`34`	`12`	`13917`	`326.8`	`-5.1`	`0.127`	`2`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`13917`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`39`	`15`	`13917`	`291.9`	`-1.8`	`0.369`	`0`	`0`	`0`	`0.000`
`5`		[ZN]A:400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`13917`	`42.4`	`-31.9`	`0.000`	`0`	`0`	`0`	`0.065`
`6`		A	`5`	`3`	`13917`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`5`	`3`	`13917`	`29.1`	`0.1`	`0.655`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`4`	`13917`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`4`	`2`	`13917`	`27.5`	`-0.3`	`0.503`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`13917`	`x`	A	-y+3/2,x+1/2,z-1/4	`3_654`	`4`	`2`	`13917`	`23.7`	`0.7`	`0.828`	`1`	`1`	`0`	`0.000`
`9`		[FR7]A:1001	`4`	`1`	`511`	`f`	[ZN]A:400	x,y,z	`1_555`	`1`	`1`	`98`	`17.8`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.014`

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

Protein Data Bank
in Europe