PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=469-7N-CL3)

Interfaces in PDB 3rog crystal.
Space symmetry group: H 3 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF MOUSE APOLIPOPROTEIN A-I BINDING PROTEIN IN COMPLEX WITH THYMIDINE 3'-MONOPHOSPHATE

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	`145`	`37`	`10674`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`144`	`37`	`10674`	`1365.0`	`-17.6`	`0.140`	`10`	`2`	`0`	`0.306`
`2`		A	`81`	`22`	`10674`	`◊`	A	y,x,-z	`4_555`	`82`	`22`	`10674`	`814.4`	`-7.3`	`0.354`	`8`	`8`	`0`	`0.163`
`3`		A	`36`	`13`	`10674`	`x`	A	-y,x-y,z	`2_555`	`39`	`14`	`10674`	`331.8`	`-2.9`	`0.392`	`4`	`3`	`0`	`0.140`
`4`		[T3P]A:265	`21`	`1`	`448`	`f`	A	x,y,z	`1_555`	`49`	`19`	`10674`	`314.3`	`-4.4`	`0.549`	`4`	`0`	`0`	`0.170`
`5`		[SO4]A:266	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`22`	`10`	`10674`	`119.8`	`-17.3`	`0.693`	`4`	`0`	`0`	`0.522`
`6`		A	`14`	`4`	`10674`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`14`	`4`	`10674`	`110.7`	`0.8`	`0.801`	`2`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`10674`	`◊`	A	x-y,-y,-z	`5_555`	`8`	`4`	`10674`	`76.6`	`-0.2`	`0.535`	`0`	`0`	`0`	`0.003`
`8`		A	`8`	`3`	`10674`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`11`	`5`	`10674`	`76.5`	`1.3`	`0.866`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10674`	`◊`	A	-x,-x+y,-z	`6_555`	`1`	`1`	`10674`	`8.5`	`-0.3`	`0.201`	`0`	`0`	`0`	`0.004`
`10`		[SO4]A:266	`1`	`1`	`187`	`f`	[T3P]A:265	x,y,z	`1_555`	`1`	`1`	`448`	`0.4`	`-0.1`	`0.655`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe