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PISA Interface List.

Session Map (id=658-E3-G32)

Interfaces in PDB 1tuy crystal.
Space symmetry group: C 1 2 1. Resolution: 3.00 Å

ACETATE KINASE COMPLEXED WITH ADP, ALF3 AND ACETATE

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`		B	`315`	`76`	`18411`	`◊`	A	x,y,z	`1_555`	`318`	`78`	`18080`	`3015.3`	`-48.1`	`0.001`	`28`	`16`	`0`	`0.670`
`2`		A	`82`	`21`	`18080`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`80`	`27`	`18411`	`747.6`	`-3.1`	`0.539`	`5`	`5`	`0`	`0.000`
`3`		A	`49`	`12`	`18080`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`50`	`12`	`18411`	`462.8`	`-4.6`	`0.308`	`9`	`5`	`0`	`0.000`
`4`		B	`38`	`12`	`18411`	`◊`	B	-x+1,y,-z	`2_655`	`37`	`12`	`18411`	`347.8`	`-2.6`	`0.460`	`4`	`0`	`0`	`0.000`
`5`		[ADP]A:401	`26`	`1`	`563`	`f`	A	x,y,z	`1_555`	`48`	`16`	`18080`	`335.5`	`-3.0`	`0.582`	`3`	`0`	`0`	`0.046`
`6`		[ADP]B:400	`27`	`1`	`557`	`f`	B	x,y,z	`1_555`	`45`	`16`	`18411`	`306.9`	`-2.7`	`0.665`	`4`	`0`	`0`	`0.086`
`7`		A	`38`	`14`	`18080`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`32`	`11`	`18080`	`295.6`	`-1.6`	`0.438`	`5`	`2`	`0`	`0.000`
`8`		A	`31`	`9`	`18080`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`34`	`12`	`18080`	`272.2`	`-1.0`	`0.551`	`1`	`0`	`0`	`0.000`
`9`		A	`25`	`9`	`18080`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`26`	`9`	`18411`	`219.6`	`-1.4`	`0.427`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:400	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`16`	`8`	`18080`	`112.6`	`-15.7`	`0.813`	`7`	`0`	`0`	`0.201`
`11`		[AF3]B:448	`4`	`1`	`200`	`f`	B	x,y,z	`1_555`	`16`	`8`	`18411`	`102.5`	`2.1`	`0.679`	`4`	`0`	`0`	`0.000`
`12`		[AF3]B:448	`1`	`1`	`200`	`f`	[ADP]B:400	x,y,z	`1_555`	`3`	`1`	`557`	`23.8`	`-0.6`	`0.320`	`1`	`0`	`0`	`0.021`
`13`		[ADP]A:401	`1`	`1`	`563`	`f`	[SO4]A:400	x,y,z	`1_555`	`1`	`1`	`186`	`15.4`	`-2.7`	`0.455`	`0`	`0`	`0`	`0.029`

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