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Interfaces in PDB 5ful crystal.
Space symmetry group: C 2 2 21. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF MUS MUSCULUS PROTEIN ARGININE METHYLTRANSFERASE 2 WITH SAH

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	`155`	`42`	`15713`	`◊`	A	x,-y,-z	`4_555`	`155`	`42`	`15713`	`1569.5`	`-31.0`	`0.001`	`10`	`0`	`0`	`0.450`
`2`		A	`33`	`13`	`15713`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`32`	`13`	`15713`	`343.7`	`-3.5`	`0.320`	`4`	`0`	`0`	`0.000`
`3`		A	`30`	`11`	`15713`	`◊`	A	-x,y,-z-1/2	`3_554`	`30`	`11`	`15713`	`304.9`	`3.7`	`0.943`	`6`	`2`	`0`	`0.000`
`4`		[PG4]A:1449	`12`	`1`	`403`	`f`	A	x,y,z	`1_555`	`27`	`12`	`15713`	`209.8`	`6.5`	`0.486`	`3`	`0`	`0`	`0.000`
`5`		A	`27`	`9`	`15713`	`x`	A	x-1/2,y+1/2,z	`5_455`	`19`	`6`	`15713`	`201.8`	`-2.5`	`0.235`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:1451	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`15713`	`96.1`	`2.4`	`0.473`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:1452	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`16`	`3`	`15713`	`77.5`	`2.4`	`0.306`	`1`	`0`	`0`	`0.000`
`8`		[CL]A:1450	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`15713`	`69.5`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.287`
`9`		[CA]A:1448	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`18`	`10`	`15713`	`60.1`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.295`
`10`		[CA]A:1447	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`15713`	`42.2`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.219`
`11`		[EDO]A:1452	`2`	`1`	`183`	`f`	[EDO]A:1451	x,y,z	`1_555`	`3`	`1`	`185`	`23.0`	`0.9`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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