PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=339-9G-82L)

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

CRYSTAL STRUCTURE OF ADENOSINE DEAMINASE COMPLEXED WITH A POTENT INHIBITOR FR233624

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`		[FR4]A:1001	`32`	`1`	`659`	`f`	A	x,y,z	`1_555`	`76`	`27`	`13941`	`514.5`	`1.2`	`0.247`	`4`	`0`	`0`	`0.001`
`2`		A	`52`	`14`	`13941`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`60`	`16`	`13941`	`513.0`	`-0.0`	`0.680`	`6`	`3`	`0`	`0.000`
`3`		A	`34`	`11`	`13941`	`◊`	A	y,x,-z	`7_555`	`34`	`11`	`13941`	`342.3`	`-4.8`	`0.139`	`2`	`0`	`0`	`0.000`
`4`		A	`32`	`13`	`13941`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`36`	`12`	`13941`	`294.0`	`-1.9`	`0.396`	`0`	`0`	`0`	`0.000`
`5`		[ZN]A:400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`13941`	`42.8`	`-32.8`	`0.000`	`0`	`0`	`0`	`0.081`
`6`		A	`6`	`4`	`13941`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`4`	`2`	`13941`	`28.9`	`0.0`	`0.607`	`0`	`0`	`0`	`0.000`
`7`		[FR4]A:1001	`3`	`1`	`659`	`f`	[ZN]A:400	x,y,z	`1_555`	`1`	`1`	`98`	`17.9`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.017`

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

Protein Data Bank
in Europe