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Interfaces in PDB 6a5k crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF ARABIDOPSIS THALIANA SUVH6 IN COMPLEX WITH SAM, FORM 1

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	`68`	`21`	`22788`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`81`	`23`	`22788`	`679.0`	`-3.4`	`0.374`	`1`	`0`	`0`	`0.000`
`2`		A	`60`	`19`	`22788`	`x`	A	x,y,z-1	`1_554`	`45`	`14`	`22788`	`464.8`	`-2.9`	`0.406`	`5`	`2`	`0`	`0.000`
`3`		A	`35`	`9`	`22788`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`12`	`22788`	`324.5`	`1.8`	`0.752`	`4`	`2`	`0`	`0.000`
`4`		A	`27`	`7`	`22788`	`◊`	A	-x,-y+1,z	`2_565`	`27`	`7`	`22788`	`200.6`	`-2.1`	`0.362`	`2`	`0`	`0`	`0.000`
`5`		A	`28`	`13`	`22788`	`◊`	A	-x+1,-y+1,z	`2_665`	`28`	`13`	`22788`	`166.6`	`1.6`	`0.783`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:802	`1`	`1`	`98`	`f`	[ZN]A:801	x,y,z	`1_555`	`1`	`1`	`98`	`15.2`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.034`
`7`		[ZN]A:803	`1`	`1`	`98`	`f`	[ZN]A:801	x,y,z	`1_555`	`1`	`1`	`98`	`15.1`	`-12.1`	`0.000`	`0`	`0`	`0`	`0.034`
`8`		[ZN]A:803	`1`	`1`	`98`	`f`	[ZN]A:802	x,y,z	`1_555`	`1`	`1`	`98`	`14.1`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.032`

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

Protein Data Bank
in Europe