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Interfaces in PDB 5b75 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF MOZ DOUBLE PHD FINGER IN COMPLEX WITH HISTONE H3 BUTYRYLATION AT K14

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`		B	`89`	`18`	`3105`	`◊`	A	x,y,z	`1_555`	`122`	`38`	`7888`	`1115.2`	`-10.0`	`0.495`	`13`	`10`	`0`	`0.506`
`2`		A	`53`	`13`	`7888`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`47`	`14`	`7888`	`439.2`	`-3.3`	`0.542`	`1`	`1`	`0`	`0.000`
`3`		B	`40`	`13`	`3105`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`42`	`14`	`7888`	`342.6`	`-3.0`	`0.551`	`1`	`0`	`0`	`0.000`
`4`		A	`32`	`9`	`7888`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`8`	`7888`	`250.7`	`-0.4`	`0.580`	`2`	`2`	`0`	`0.000`
`5`		B	`15`	`4`	`3105`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`18`	`6`	`7888`	`152.3`	`0.2`	`0.647`	`1`	`0`	`0`	`0.000`
`6`		[SO4]B:101	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`14`	`5`	`3105`	`90.2`	`-12.4`	`0.800`	`3`	`0`	`0`	`0.403`
`7`		A	`7`	`3`	`7888`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`7888`	`43.0`	`1.2`	`0.880`	`1`	`2`	`0`	`0.000`
`8`		[SO4]B:101	`3`	`1`	`185`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`7888`	`14.8`	`-1.9`	`0.572`	`0`	`0`	`0`	`0.000`
`9`		[ZN]A:404	`1`	`1`	`98`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`7888`	`7.4`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.100`
`10`		[SO4]B:101	`1`	`1`	`185`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`7888`	`5.9`	`-0.7`	`0.709`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:404	`1`	`1`	`98`	`◊`	B	x,y,z	`1_555`	`1`	`1`	`3105`	`5.7`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe