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Interfaces in PDB 2hc4 crystal.
Space symmetry group: P 65 2 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE LBD OF VDR OF DANIO RERIO IN COMPLEX WITH CALCITRIOL

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	`86`	`23`	`11827`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`106`	`32`	`11827`	`837.9`	`-6.7`	`0.497`	`9`	`5`	`0`	`0.000`
`2`		B	`41`	`9`	`1349`	`◊`	A	x,y,z	`1_555`	`56`	`19`	`11827`	`548.4`	`-7.5`	`0.389`	`4`	`0`	`0`	`0.833`
`3`		[VDX]A:525	`28`	`1`	`695`	`f`	A	x,y,z	`1_555`	`72`	`32`	`11827`	`521.2`	`0.8`	`0.238`	`6`	`0`	`0`	`0.167`
`4`		A	`49`	`16`	`11827`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`49`	`16`	`11827`	`453.6`	`-9.2`	`0.084`	`0`	`0`	`0`	`0.220`
`5`		B	`17`	`4`	`1349`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`19`	`5`	`11827`	`180.5`	`-3.8`	`0.203`	`2`	`4`	`0`	`0.252`
`6`		A	`19`	`6`	`11827`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`19`	`6`	`11827`	`153.3`	`-1.3`	`0.521`	`0`	`0`	`0`	`0.000`
`7`		B	`19`	`4`	`1349`	`◊`	A	x-y+1,x,z-1/6	`6_654`	`15`	`6`	`11827`	`121.3`	`0.1`	`0.543`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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