PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=881-99-MG1)

Interfaces in PDB 1exa crystal.
Space symmetry group: P 41 21 2. Resolution: 1.59 Å

ENANTIOMER DISCRIMINATION ILLUSTRATED BY CRYSTAL STRUCTURES OF THE HUMAN RETINOIC ACID RECEPTOR HRARGAMMA LIGAND BINDING DOMAIN: THE COMPLEX WITH THE ACTIVE R-ENANTIOMER BMS270394.

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	`70`	`20`	`11494`	`x`	A	-x+3/2,y-1/2,-z+5/4	`5_646`	`66`	`22`	`11494`	`691.6`	`-3.4`	`0.610`	`6`	`10`	`0`	`0.000`
`2`		[394]A:450	`27`	`1`	`606`	`f`	A	x,y,z	`1_555`	`68`	`25`	`11494`	`429.2`	`-0.6`	`0.338`	`4`	`0`	`0`	`0.053`
`3`		A	`37`	`10`	`11494`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`45`	`16`	`11494`	`349.0`	`-5.9`	`0.208`	`0`	`5`	`0`	`0.000`
`4`		[LMU]A:451	`23`	`1`	`781`	`f`	A	x,y,z	`1_555`	`48`	`13`	`11494`	`345.6`	`-1.2`	`0.459`	`2`	`0`	`0`	`0.047`
`5`		A	`44`	`14`	`11494`	`◊`	[LMU]A:451	-x+3/2,y-1/2,-z+5/4	`5_646`	`26`	`1`	`781`	`282.5`	`0.8`	`0.577`	`4`	`0`	`0`	`0.000`
`6`		A	`29`	`7`	`11494`	`◊`	A	y,x,-z+1	`7_556`	`29`	`8`	`11494`	`233.1`	`-0.5`	`0.723`	`9`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`11494`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`1`	`1`	`11494`	`5.9`	`-0.2`	`0.432`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe