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PISA Interface List.

Session Map (id=669-64-7I0)

Interfaces in PDB 1iua crystal.
Space symmetry group: P 21 21 21. Resolution: 0.80 Å

ULTRA-HIGH RESOLUTION STRUCTURE OF HIPIP FROM THERMOCHROMATIUM TEPIDUM

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	`49`	`11`	`4775`	`x`	A	x,y,z-1	`1_554`	`39`	`13`	`4775`	`404.3`	`-4.2`	`0.422`	`6`	`3`	`0`	`0.000`
`2`		A	`34`	`10`	`4775`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`32`	`12`	`4775`	`300.3`	`-2.0`	`0.589`	`2`	`0`	`0`	`0.000`
`3`		A	`32`	`10`	`4775`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`9`	`4775`	`298.7`	`-3.4`	`0.403`	`2`	`1`	`0`	`0.000`
`4`		A	`19`	`5`	`4775`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`9`	`4775`	`204.3`	`-3.7`	`0.219`	`0`	`0`	`0`	`0.000`
`5`		[SF4]A:84	`8`	`1`	`308`	`f`	A	x,y,z	`1_555`	`27`	`13`	`4775`	`185.0`	`-21.5`	`0.447`	`0`	`0`	`0`	`0.035`
`6`		A	`15`	`6`	`4775`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`4`	`4775`	`136.1`	`-0.2`	`0.676`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:903	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`4775`	`91.0`	`-13.2`	`0.832`	`4`	`0`	`0`	`0.025`
`8`		[SO4]A:902	`5`	`1`	`181`	`f`	A	x,y,z	`1_555`	`17`	`7`	`4775`	`84.7`	`-12.4`	`0.858`	`3`	`0`	`0`	`0.023`
`9`		A	`6`	`2`	`4775`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`15`	`6`	`4775`	`84.2`	`-1.0`	`0.381`	`2`	`1`	`0`	`0.000`
`10`		[SO4]A:901	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`5`	`4775`	`69.7`	`-9.8`	`0.886`	`2`	`0`	`0`	`0.017`
`11`		[SO4]A:901	`4`	`1`	`183`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`7`	`3`	`4775`	`57.2`	`-7.3`	`0.812`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`3`	`4775`	`◊`	[SO4]A:902	x,y,z-1	`1_554`	`4`	`1`	`181`	`30.4`	`-3.4`	`0.948`	`1`	`0`	`0`	`0.000`
`13`		A	`4`	`2`	`4775`	`◊`	[SO4]A:902	-x-1/2,-y,z-1/2	`2_454`	`3`	`1`	`181`	`30.3`	`-4.1`	`0.592`	`0`	`0`	`0`	`0.000`
`14`		A	`2`	`1`	`4775`	`◊`	[SO4]A:903	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`186`	`16.0`	`-2.2`	`0.505`	`0`	`0`	`0`	`0.000`
`15`		[SO4]A:901	`1`	`1`	`183`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`4775`	`11.1`	`-1.3`	`0.766`	`0`	`0`	`0`	`0.000`
`16`		A	`1`	`1`	`4775`	`◊`	[SO4]A:901	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`183`	`0.6`	`-0.1`	`0.831`	`0`	`0`	`0`	`0.000`

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