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PISA Interface List.

Session Map (id=278-DL-446)

Interfaces in PDB 5mj5 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE RETINOID X RECEPTOR ALPHA IN COMPLEX WITH SYNTHETICHONOKIOL DERIVATIVE 3 AND A FRAGMENT OF THE TIF2 CO- ACTIVATOR.

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	`98`	`29`	`10725`	`◊`	A	y,x,-z	`7_555`	`97`	`29`	`10725`	`984.1`	`-2.1`	`0.810`	`16`	`12`	`0`	`0.057`
`2`		B	`42`	`10`	`1590`	`◊`	A	x,y,z	`1_555`	`55`	`16`	`10725`	`501.1`	`-7.6`	`0.255`	`5`	`1`	`0`	`0.702`
`3`		A	`53`	`20`	`10725`	`◊`	B	-y-1/2,x-1/2,z-1/4	`3_444`	`51`	`10`	`1590`	`479.5`	`-3.0`	`0.537`	`7`	`5`	`0`	`0.062`
`4`		[7O0]A:501	`25`	`1`	`563`	`f`	A	x,y,z	`1_555`	`58`	`25`	`10725`	`403.2`	`-2.9`	`0.255`	`3`	`0`	`0`	`0.298`
`5`		A	`11`	`3`	`10725`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`16`	`5`	`10725`	`127.5`	`-1.8`	`0.387`	`2`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`10725`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`8`	`2`	`10725`	`94.9`	`-0.3`	`0.607`	`0`	`2`	`0`	`0.000`
`7`		A	`2`	`2`	`10725`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`5`	`2`	`10725`	`39.0`	`-0.1`	`0.252`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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