PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=587-HM-EPO)

Interfaces in PDB 1r20 crystal.
Space symmetry group: P 3 2 1. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF THE LIGAND-BINDING DOMAINS OF THE HETERODIMER ECR/USP BOUND TO THE SYNTHETIC AGONIST BYI06830

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`		D	`120`	`33`	`11886`	`◊`	A	x,y,z	`1_555`	`124`	`34`	`12407`	`1174.4`	`-7.7`	`0.494`	`12`	`10`	`0`	`0.444`
`2`		A	`92`	`25`	`12407`	`◊`	A	y,x,-z+1	`4_556`	`93`	`25`	`12407`	`890.2`	`-16.2`	`0.045`	`12`	`0`	`0`	`0.602`
`3`		[EPH]A:4000	`48`	`1`	`1013`	`f`	A	x,y,z	`1_555`	`93`	`34`	`12407`	`757.2`	`-7.4`	`0.131`	`1`	`0`	`0`	`0.440`
`4`		[HWG]D:2000	`28`	`1`	`606`	`f`	D	x,y,z	`1_555`	`67`	`23`	`11886`	`457.2`	`-9.1`	`0.407`	`3`	`0`	`0`	`0.316`
`5`		D	`51`	`17`	`11886`	`◊`	A	-y+1,x-y,z	`2_655`	`45`	`13`	`12407`	`455.8`	`-0.8`	`0.730`	`4`	`2`	`0`	`0.000`
`6`		D	`27`	`8`	`11886`	`◊`	D	x-y,-y,-z+1	`5_556`	`27`	`8`	`11886`	`252.1`	`2.5`	`0.913`	`4`	`0`	`0`	`0.000`
`7`		D	`5`	`2`	`11886`	`◊`	A	x,y,z-1	`1_554`	`6`	`4`	`12407`	`67.0`	`0.0`	`0.485`	`0`	`0`	`0`	`0.000`
`8`		[EPH]A:4000	`5`	`1`	`1013`	`◊`	A	y,x,-z+1	`4_556`	`6`	`2`	`12407`	`42.6`	`0.7`	`0.589`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`12407`	`x`	A	-y+1,x-y,z	`2_655`	`3`	`2`	`12407`	`33.4`	`0.4`	`0.786`	`1`	`0`	`0`	`0.000`
`10`		D	`7`	`3`	`11886`	`x`	D	-y+1,x-y,z	`2_655`	`3`	`2`	`11886`	`21.1`	`-1.1`	`0.268`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe