PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=724-PF-N6P)

Interfaces in PDB 1v7a 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	`54`	`15`	`13745`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`58`	`15`	`13745`	`503.2`	`1.0`	`0.731`	`6`	`2`	`0`	`0.000`
`2`		[FRC]A:1001	`24`	`1`	`519`	`f`	A	x,y,z	`1_555`	`57`	`21`	`13745`	`381.5`	`2.3`	`0.245`	`3`	`0`	`0`	`0.000`
`3`		A	`34`	`12`	`13745`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`45`	`15`	`13745`	`331.7`	`-2.6`	`0.270`	`1`	`1`	`0`	`0.000`
`4`		A	`32`	`11`	`13745`	`◊`	A	y,x,-z	`7_555`	`33`	`11`	`13745`	`316.6`	`-5.1`	`0.110`	`2`	`0`	`0`	`0.000`
`5`		A	`10`	`4`	`13745`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`5`	`1`	`13745`	`44.2`	`-0.1`	`0.592`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:400	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`4`	`13745`	`42.7`	`-32.7`	`0.000`	`0`	`0`	`0`	`0.087`
`7`		[FRC]A:1001	`5`	`1`	`519`	`f`	[ZN]A:400	x,y,z	`1_555`	`1`	`1`	`98`	`15.9`	`-6.0`	`0.000`	`0`	`0`	`0`	`0.016`

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

Protein Data Bank
in Europe