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Session Map (id=533-E8-FGL)

Interfaces in PDB 4g2h crystal.
Space symmetry group: P 65 2 2. Resolution: 2.50 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	`90`	`24`	`11965`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`108`	`33`	`11965`	`838.6`	`-7.2`	`0.446`	`7`	`4`	`0`	`0.000`
`2`		B	`44`	`9`	`1362`	`◊`	A	x,y,z	`1_555`	`56`	`19`	`11965`	`544.6`	`-7.7`	`0.333`	`6`	`1`	`0`	`0.943`
`3`		[0VQ]A:501	`33`	`1`	`743`	`f`	A	x,y,z	`1_555`	`69`	`32`	`11965`	`538.6`	`3.8`	`0.245`	`10`	`0`	`0`	`0.100`
`4`		A	`53`	`17`	`11965`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`52`	`17`	`11965`	`468.7`	`-9.3`	`0.093`	`0`	`0`	`0`	`0.239`
`5`		B	`17`	`4`	`1362`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`28`	`7`	`11965`	`220.4`	`-2.5`	`0.356`	`1`	`5`	`0`	`0.191`
`6`		A	`18`	`6`	`11965`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`18`	`6`	`11965`	`152.6`	`-1.0`	`0.544`	`0`	`0`	`0`	`0.000`
`7`		B	`11`	`5`	`1362`	`◊`	A	x-y+1,x,z-1/6	`6_654`	`13`	`5`	`11965`	`115.2`	`-1.4`	`0.350`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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