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Interfaces in PDB 4poj crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN RETINOID X RECEPTOR ALPHA-LIGAND BINDING DOMAIN COMPLEX WITH 7-METHYL UAB30 AND THE COACTIVATOR PEPTIDE GRIP-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	`109`	`30`	`10652`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`107`	`30`	`10652`	`1085.2`	`-2.0`	`0.831`	`12`	`12`	`0`	`0.000`
`2`		B	`46`	`10`	`1508`	`◊`	A	x,y,z	`1_555`	`56`	`18`	`10652`	`549.2`	`-8.7`	`0.211`	`4`	`0`	`0`	`1.000`
`3`		B	`43`	`8`	`1508`	`◊`	A	-y+3/2,x-1/2,z-1/4	`2_644`	`53`	`18`	`10652`	`447.6`	`-1.0`	`0.687`	`5`	`4`	`0`	`0.000`
`4`		[2VP]A:501	`23`	`1`	`566`	`f`	A	x,y,z	`1_555`	`65`	`25`	`10652`	`423.2`	`3.2`	`0.213`	`3`	`0`	`0`	`0.000`
`5`		A	`14`	`5`	`10652`	`x`	A	-y+3/2,x-1/2,z-1/4	`2_644`	`14`	`5`	`10652`	`147.4`	`-3.0`	`0.184`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`4`	`10652`	`x`	A	-x+3/2,y-1/2,-z+3/4	`7_645`	`13`	`4`	`10652`	`105.3`	`-2.8`	`0.210`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`10652`	`x`	A	x-1/2,-y+3/2,-z+1/4	`5_465`	`7`	`3`	`10652`	`72.2`	`-0.2`	`0.316`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10652`	`◊`	B	x-1/2,-y+3/2,-z+1/4	`5_465`	`3`	`1`	`1508`	`12.7`	`0.1`	`0.715`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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