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PISA Interface List.

Session Map (id=874-9F-L47)

Interfaces in PDB 3roz crystal.
Space symmetry group: H 3 2. Resolution: 2.80 Å

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

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	`151`	`37`	`10949`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`151`	`37`	`10949`	`1387.2`	`-16.1`	`0.169`	`14`	`0`	`0`	`0.402`
`2`		A	`69`	`20`	`10949`	`◊`	A	y,x,-z+1	`4_556`	`69`	`20`	`10949`	`670.8`	`-6.3`	`0.336`	`2`	`2`	`0`	`0.000`
`3`		A	`42`	`12`	`10949`	`x`	A	-y,x-y,z	`2_555`	`45`	`15`	`10949`	`370.4`	`-3.6`	`0.403`	`2`	`1`	`0`	`0.000`
`4`		[NCA]A:266	`9`	`1`	`270`	`f`	A	x,y,z	`1_555`	`28`	`15`	`10949`	`186.7`	`5.0`	`0.524`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:265	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`11`	`10949`	`119.7`	`-19.0`	`0.679`	`4`	`0`	`0`	`0.747`
`6`		A	`5`	`2`	`10949`	`◊`	A	-x,-x+y,-z+1	`6_556`	`5`	`2`	`10949`	`49.0`	`-0.7`	`0.392`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`10949`	`◊`	A	-x+2/3,-x+y+1/3,-z+1/3	`12_555`	`10`	`4`	`10949`	`43.8`	`-0.6`	`0.534`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`10949`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`8_555`	`3`	`2`	`10949`	`26.8`	`0.5`	`0.789`	`1`	`0`	`0`	`0.000`
`9`		[NCA]A:266	`1`	`1`	`270`	`f`	[SO4]A:265	x,y,z	`1_555`	`1`	`1`	`185`	`0.3`	`-0.0`	`1.000`	`0`	`0`	`0`	`0.001`

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