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Interfaces in PDB 4g21 crystal.
Space symmetry group: P 65 2 2. Resolution: 2.90 Å

STRUCTURAL BASIS FOR THE ACCOMMODATION OF BIS- AND TRIS-AROMATIC DERIVATIVES IN VITAMIN D NUCLEAR RECEPTOR

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	`83`	`22`	`11562`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`96`	`28`	`11562`	`810.3`	`-5.2`	`0.719`	`10`	`4`	`0`	`0.000`
`2`		[0VP]A:501	`33`	`1`	`772`	`f`	A	x,y,z	`1_555`	`74`	`31`	`11562`	`564.5`	`-2.5`	`0.314`	`7`	`0`	`0`	`0.347`
`3`		B	`46`	`10`	`1605`	`◊`	A	x,y,z	`1_555`	`50`	`17`	`11562`	`546.7`	`-7.9`	`0.257`	`6`	`0`	`0`	`0.653`
`4`		A	`48`	`16`	`11562`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`48`	`16`	`11562`	`439.9`	`-8.6`	`0.167`	`0`	`0`	`0`	`0.172`
`5`		B	`17`	`4`	`1605`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`23`	`7`	`11562`	`211.8`	`-2.7`	`0.344`	`3`	`3`	`0`	`0.178`
`6`		B	`18`	`4`	`1605`	`◊`	A	x-y+1,x,z-1/6	`6_654`	`21`	`9`	`11562`	`192.7`	`2.0`	`0.794`	`1`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`11562`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`10`	`4`	`11562`	`94.5`	`-0.9`	`0.547`	`0`	`0`	`0`	`0.000`
`8`		B	`2`	`1`	`1605`	`◊`	A	-x+1,-x+y,-z+1/3	`9_655`	`2`	`1`	`11562`	`12.9`	`0.2`	`0.521`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe