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PISA Interface List.

Session Map (id=749-41-K59)

Interfaces in PDB 3rox crystal.
Space symmetry group: H 3 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF MOUSE APOLIPOPROTEIN A-I BINDING PROTEIN IN COMPLEX WITH THEOPHYLLINE

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	`153`	`37`	`10939`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`153`	`37`	`10939`	`1401.1`	`-16.2`	`0.204`	`10`	`2`	`0`	`0.400`
`2`		A	`74`	`19`	`10939`	`◊`	A	y,x,-z+1	`4_556`	`74`	`19`	`10939`	`736.2`	`-7.6`	`0.291`	`4`	`4`	`0`	`0.000`
`3`		A	`40`	`14`	`10939`	`x`	A	-y,x-y,z	`2_555`	`37`	`15`	`10939`	`336.7`	`-3.1`	`0.397`	`2`	`3`	`0`	`0.000`
`4`		[TEP]A:266	`13`	`1`	`325`	`f`	A	x,y,z	`1_555`	`36`	`18`	`10939`	`226.0`	`6.9`	`0.533`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:265	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`10`	`10939`	`122.5`	`-18.5`	`0.697`	`7`	`0`	`0`	`0.829`
`6`		A	`10`	`4`	`10939`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`11`	`4`	`10939`	`99.5`	`1.9`	`0.892`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`10939`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`11`	`4`	`10939`	`57.3`	`0.8`	`0.728`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`10939`	`◊`	A	-x,-x+y,-z+1	`6_556`	`5`	`2`	`10939`	`56.2`	`-0.5`	`0.397`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10939`	`◊`	A	x-y,-y,-z+1	`5_556`	`1`	`1`	`10939`	`5.0`	`-0.2`	`0.324`	`0`	`0`	`0`	`0.000`

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