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Interfaces in PDB 2p1v crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF THE RETINOID X RECEPTOR ALPHA IN COMPLEX WITH 3-(2'-PROPOXY)- TETRAHYDRONAPHTYL CINNAMIC ACID AND A FRAGMENT OF THE COACTIVATOR TIF-2

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	`105`	`29`	`10703`	`◊`	A	-y,-x,-z+1/2	`8_555`	`103`	`29`	`10703`	`1089.3`	`2.9`	`0.934`	`18`	`16`	`0`	`0.000`
`2`		B	`46`	`9`	`1341`	`◊`	A	x,y,z	`1_555`	`60`	`18`	`10703`	`556.1`	`-8.4`	`0.316`	`5`	`2`	`0`	`0.463`
`3`		[5TN]A:201	`27`	`1`	`651`	`f`	A	x,y,z	`1_555`	`69`	`26`	`10703`	`486.9`	`-10.9`	`0.269`	`4`	`0`	`0`	`0.537`
`4`		B	`40`	`8`	`1341`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`49`	`16`	`10703`	`403.4`	`-1.8`	`0.619`	`5`	`4`	`0`	`0.000`
`5`		A	`18`	`5`	`10703`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`25`	`8`	`10703`	`160.3`	`-2.5`	`0.332`	`0`	`0`	`0`	`0.000`
`6`		A	`11`	`6`	`10703`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`15`	`6`	`10703`	`124.5`	`-2.2`	`0.268`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`10703`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`15`	`6`	`10703`	`108.1`	`-0.1`	`0.521`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10703`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`1`	`1`	`10703`	`4.0`	`0.0`	`0.564`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe