PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=649-92-54D)

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

CRYSTAL STRUCTURE OF BOVINE ADENOSINE DEAMINASE COMPLEXED WITH 6-HYDROXYL-1,6-DIHYDROPURINE RIBOSIDE

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	`51`	`14`	`13912`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`65`	`17`	`13912`	`519.9`	`-1.3`	`0.550`	`5`	`1`	`0`	`0.000`
`2`		A	`38`	`12`	`13912`	`◊`	A	y,x,-z	`7_555`	`38`	`12`	`13912`	`376.0`	`-5.5`	`0.100`	`4`	`0`	`0`	`0.000`
`3`		[PRH]A:401	`19`	`1`	`417`	`f`	A	x,y,z	`1_555`	`44`	`20`	`13912`	`272.1`	`0.7`	`0.176`	`5`	`0`	`0`	`0.004`
`4`		A	`31`	`14`	`13912`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`32`	`11`	`13912`	`251.9`	`1.7`	`0.799`	`2`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`13912`	`x`	A	-y+1,-x+2,-z+1/2	`8_675`	`9`	`2`	`13912`	`83.2`	`-0.1`	`0.591`	`1`	`0`	`0`	`0.000`
`6`		[ZN]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`9`	`6`	`13912`	`33.3`	`-24.6`	`0.000`	`0`	`0`	`0`	`0.060`
`7`		[PRH]A:401	`6`	`1`	`417`	`cf`	[ZN]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`31.3`	`-15.2`	`0.000`	`0`	`0`	`0`	`0.037`

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

Protein Data Bank
in Europe