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PISA Interface List.

Session Map (id=915-56-BK3)

Interfaces in PDB 3fss crystal.
Space symmetry group: C 1 2 1. Resolution: 1.43 Å

STRUCTURE OF THE TANDEM PH DOMAINS OF RTT106

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	`52`	`19`	`11961`	`◊`	A	-x,y,-z	`2_555`	`52`	`19`	`11961`	`477.4`	`3.1`	`0.826`	`2`	`6`	`0`	`0.000`
`2`		A	`44`	`14`	`11961`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`44`	`12`	`11961`	`438.2`	`-5.5`	`0.153`	`7`	`0`	`0`	`0.000`
`3`		A	`45`	`17`	`11961`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`29`	`10`	`11961`	`378.5`	`-2.6`	`0.282`	`4`	`4`	`0`	`0.000`
`4`		A	`30`	`9`	`11961`	`◊`	A	-x+1,y,-z+1	`2_656`	`30`	`9`	`11961`	`309.2`	`-2.0`	`0.393`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`10`	`11961`	`x`	A	x,y,z-1	`1_554`	`29`	`11`	`11961`	`226.2`	`1.0`	`0.714`	`2`	`2`	`0`	`0.000`
`6`		[MLA]A:302	`7`	`1`	`223`	`f`	A	x,y,z	`1_555`	`24`	`10`	`11961`	`141.0`	`-5.8`	`0.537`	`4`	`0`	`0`	`0.062`
`7`		[GOL]A:303	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`15`	`6`	`11961`	`117.4`	`-0.9`	`0.481`	`2`	`0`	`0`	`0.014`
`8`		[GOL]A:304	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11961`	`107.7`	`-0.4`	`0.474`	`2`	`0`	`0`	`0.010`
`9`		[GOL]A:1	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`14`	`7`	`11961`	`101.5`	`-0.3`	`0.573`	`3`	`0`	`0`	`0.014`
`10`		[GOL]A:1	`4`	`1`	`219`	`◊`	A	x,y,z-1	`1_554`	`2`	`1`	`11961`	`33.9`	`0.9`	`0.773`	`2`	`0`	`0`	`0.000`
`11`		A	`6`	`2`	`11961`	`◊`	A	-x,y,-z+1	`2_556`	`6`	`2`	`11961`	`23.4`	`0.2`	`0.659`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:303	`2`	`1`	`219`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`11961`	`2.2`	`-0.0`	`0.520`	`0`	`0`	`0`	`0.000`
`13`		[GOL]A:304	`1`	`1`	`216`	`f`	[GOL]A:1	x,y,z	`1_555`	`1`	`1`	`219`	`0.3`	`-0.0`	`0.500`	`0`	`0`	`0`	`0.000`
`14`		[MLA]A:302	`1`	`1`	`223`	`f`	[GOL]A:304	x,y,z	`1_555`	`1`	`1`	`216`	`0.2`	`-0.0`	`0.535`	`0`	`0`	`0`	`0.000`

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