PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=352-HM-L68)

Interfaces in PDB 5ec9 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

RETINOIC ACID RECEPTOR ALPHA IN COMPLEX WITH CHIRAL DIHYDROBENZOFURAN BENZOIC ACID 9A AND A FRAGMENT OF THE COACTIVATOR TIF2

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	`103`	`29`	`10464`	`◊`	A	-y,-x,-z-1/2	`8_554`	`103`	`29`	`10464`	`1056.0`	`-0.0`	`0.882`	`12`	`14`	`0`	`0.000`
`2`		B	`53`	`10`	`1477`	`◊`	A	x,y,z	`1_555`	`62`	`16`	`10464`	`561.5`	`-8.0`	`0.298`	`6`	`1`	`0`	`0.582`
`3`		[5LO]A:501	`26`	`1`	`590`	`f`	A	x,y,z	`1_555`	`61`	`24`	`10464`	`440.5`	`-6.4`	`0.259`	`3`	`0`	`0`	`0.418`
`4`		A	`49`	`16`	`10464`	`◊`	B	-y-1/2,x+1/2,z-1/4	`3_454`	`44`	`8`	`1477`	`403.3`	`-1.4`	`0.706`	`5`	`2`	`0`	`0.000`
`5`		A	`14`	`5`	`10464`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`13`	`6`	`10464`	`120.1`	`-1.7`	`0.382`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`4`	`10464`	`x`	A	x-1/2,-y-1/2,-z-3/4	`6_444`	`12`	`2`	`10464`	`101.1`	`-0.5`	`0.467`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`10464`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`2`	`1`	`10464`	`29.4`	`-0.9`	`0.217`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`10464`	`◊`	A	y,x,-z	`7_555`	`3`	`2`	`10464`	`4.9`	`-0.1`	`0.590`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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