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PISA Interface List.

Session Map (id=359-51-A08)

Interfaces in PDB 1vc9 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A T.THERMOPHILUS HB8 AP6A HYDROLASE E50Q MUTANT- MG2+-ATP COMPLEX

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`66`	`25`	`6884`	`◊`	A	x,y,z	`1_555`	`67`	`23`	`6842`	`630.1`	`-3.8`	`0.544`	`9`	`7`	`0`	`0.000`
2	`2`		B	`53`	`19`	`6884`	`◊`	A	-x-3/2,-y+3,z-1/2	`2_384`	`51`	`19`	`6842`	`509.0`	`-5.8`	`0.310`	`0`	`0`	`0`	`0.000`
3	`3`		[ATP]A:1001	`31`	`1`	`620`	`f`	A	x,y,z	`1_555`	`50`	`17`	`6842`	`394.7`	`-3.4`	`0.602`	`7`	`0`	`0`	`0.100`
	`4`		[ATP]B:1002	`28`	`1`	`629`	`f`	B	x,y,z	`1_555`	`47`	`17`	`6884`	`360.8`	`-2.2`	`0.588`	`6`	`0`	`0`	`0.100`
	*Average:*													`377.7`	`-2.8`	`0.595`	`7`	`0`	`0`	`0.100`
4	`5`		A	`25`	`8`	`6842`	`◊`	B	-x-2,y-1/2,-z+3/2	`3_346`	`31`	`11`	`6884`	`296.5`	`-2.9`	`0.384`	`4`	`5`	`0`	`0.000`
5	`6`		B	`13`	`3`	`6884`	`◊`	A	-x-2,y-1/2,-z+3/2	`3_346`	`18`	`6`	`6842`	`151.0`	`-0.8`	`0.542`	`2`	`0`	`0`	`0.000`
6	`7`		A	`13`	`4`	`6842`	`◊`	B	-x-1,y-1/2,-z+3/2	`3_446`	`18`	`5`	`6884`	`131.7`	`0.3`	`0.719`	`1`	`1`	`0`	`0.000`
7	`8`		A	`11`	`4`	`6842`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`13`	`3`	`6842`	`115.6`	`-1.1`	`0.476`	`0`	`0`	`0`	`0.000`
8	`9`		[MG]A:2001	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6842`	`45.6`	`-6.1`	`0.000`	`0`	`0`	`0`	`0.048`
9	`10`		[ATP]A:1001	`1`	`1`	`620`	`◊`	B	-x-2,y-1/2,-z+3/2	`3_346`	`1`	`1`	`6884`	`10.6`	`-0.8`	`0.216`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe