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PISA Interface List.

Session Map (id=136-46-A3C)

Interfaces in PDB 2olm crystal.
Space symmetry group: P 43 21 2. Resolution: 1.48 Å

ARFGAP DOMAIN OF HIV-1 REV BINDING PROTEIN

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	`82`	`21`	`7917`	`◊`	A	-y,-x,-z+1/2	`8_555`	`82`	`21`	`7917`	`725.9`	`-3.3`	`0.600`	`12`	`4`	`0`	`0.142`
`2`		A	`58`	`19`	`7917`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`63`	`20`	`7917`	`600.8`	`-2.4`	`0.515`	`11`	`2`	`0`	`0.000`
`3`		A	`54`	`18`	`7917`	`◊`	A	y,x,-z	`7_555`	`54`	`18`	`7917`	`475.7`	`-0.2`	`0.719`	`4`	`4`	`0`	`0.000`
`4`		A	`34`	`9`	`7917`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`28`	`9`	`7917`	`246.6`	`-0.0`	`0.688`	`2`	`0`	`0`	`0.000`
`5`		[GOL]A:203	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`14`	`4`	`7917`	`83.1`	`-0.1`	`0.567`	`2`	`0`	`0`	`0.030`
`6`		[SO4]A:2001	`5`	`1`	`185`	`f`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`12`	`6`	`7917`	`78.1`	`-11.0`	`0.880`	`6`	`0`	`0`	`0.420`
`7`		[SO4]A:2001	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`14`	`6`	`7917`	`68.4`	`-8.7`	`0.869`	`3`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`7917`	`◊`	[GOL]A:203	x-1/2,-y+1/2,-z+1/4	`6_455`	`6`	`1`	`217`	`62.0`	`0.9`	`0.749`	`1`	`0`	`0`	`0.000`
`9`		[SO4]A:2002	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`5`	`2`	`7917`	`59.4`	`-7.4`	`0.888`	`2`	`0`	`0`	`0.254`
`10`		A	`6`	`3`	`7917`	`◊`	[GOL]A:203	-y+1/2,x-1/2,z-1/4	`3_544`	`3`	`1`	`217`	`41.0`	`-0.8`	`0.411`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:2002	`4`	`1`	`184`	`◊`	A	-y,-x,-z+1/2	`8_555`	`5`	`1`	`7917`	`38.5`	`-4.6`	`0.721`	`1`	`0`	`0`	`0.155`
`12`		A	`2`	`2`	`7917`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`2`	`2`	`7917`	`1.5`	`-0.0`	`0.618`	`0`	`0`	`0`	`0.000`

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