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PISA Interface List.

Session Map (id=764-H9-P55)

Interfaces in PDB 3rnl crystal.
Space symmetry group: I 2 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF SULFOTRANSFERASE FROM ALICYCLOBACILLUS ACIDOCALDARIUS

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	`90`	`23`	`11825`	`◊`	A	-x,y,-z+1	`3_556`	`90`	`23`	`11825`	`762.7`	`2.4`	`0.829`	`20`	`10`	`0`	`0.000`
`2`		A	`46`	`12`	`11825`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`50`	`14`	`11825`	`442.6`	`-4.3`	`0.274`	`4`	`5`	`0`	`0.000`
`3`		A	`31`	`7`	`11825`	`◊`	A	-x,-y,z	`2_555`	`31`	`7`	`11825`	`276.9`	`3.8`	`0.916`	`6`	`4`	`0`	`0.000`
`4`		[GOL]A:314	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`17`	`8`	`11825`	`129.9`	`0.9`	`0.671`	`7`	`0`	`0`	`0.014`
`5`		[GOL]A:313	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`23`	`10`	`11825`	`129.2`	`-0.9`	`0.481`	`1`	`0`	`0`	`0.009`
`6`		[MG]A:311	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`7`	`11825`	`51.0`	`-8.0`	`0.000`	`0`	`0`	`0`	`0.053`
`7`		[MG]A:312	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`5`	`3`	`11825`	`32.4`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.023`
`8`		[MG]A:312	`1`	`1`	`98`	`◊`	A	-x,-y,z	`2_555`	`6`	`3`	`11825`	`28.9`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:312	`1`	`1`	`98`	`◊`	[MG]A:312	-x,-y,z	`2_555`	`1`	`1`	`98`	`13.8`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe