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PISA Interface List.

Session Map (id=869-6M-7I0)

Interfaces in PDB 3u0o crystal.
Space symmetry group: P 32 2 1. Resolution: 2.25 Å

THE CRYSTAL STRUCTURE OF SELENOPHOSPHATE SYNTHETASE FROM E. COLI

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	`253`	`69`	`15178`	`◊`	A	x,y,z	`1_555`	`219`	`61`	`14121`	`2336.9`	`-41.7`	`0.030`	`10`	`5`	`0`	`0.732`
2	`2`		A	`39`	`15`	`14121`	`◊`	B	x-y,-y+1,-z+1/3	`5_565`	`46`	`17`	`15178`	`346.6`	`-2.0`	`0.693`	`4`	`0`	`0`	`0.000`
3	`3`		B	`38`	`10`	`15178`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`38`	`10`	`14121`	`313.8`	`-0.9`	`0.814`	`3`	`4`	`0`	`0.000`
4	`4`		B	`32`	`13`	`15178`	`x`	B	-y+1,x-y,z-1/3	`2_654`	`25`	`7`	`15178`	`258.0`	`-2.3`	`0.601`	`2`	`0`	`0`	`0.000`
5	`5`		B	`24`	`6`	`15178`	`◊`	A	y,x,-z	`4_555`	`34`	`10`	`14121`	`257.9`	`-0.1`	`0.835`	`4`	`2`	`0`	`0.000`
6	`6`		[MG]B:401	`1`	`1`	`98`	`f`	B	x,y,z	`1_555`	`12`	`5`	`15178`	`55.7`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.268`
	`7`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`14121`	`54.2`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.268`
	*Average:*													`55.0`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.268`
7	`8`		A	`9`	`3`	`14121`	`◊`	A	y,x,-z	`4_555`	`9`	`3`	`14121`	`53.4`	`0.1`	`0.771`	`0`	`0`	`0`	`0.000`
8	`9`		B	`4`	`2`	`15178`	`◊`	B	y,x,-z	`4_555`	`4`	`2`	`15178`	`39.2`	`-0.5`	`0.463`	`0`	`0`	`0`	`0.000`
9	`10`		A	`2`	`1`	`14121`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`3`	`2`	`14121`	`21.4`	`-0.3`	`0.437`	`0`	`0`	`0`	`0.000`

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