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PISA Interface List.

Session Map (id=543-0F-3OK)

Interfaces in PDB 4pp3 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN RETINOID X RECEPTOR ALPHA-LIGAND BINDING DOMAIN COMPLEX WITH 6-METHYL UAB30 AND THE COACTIVATOR PEPTIDE GRIP-1

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	`106`	`30`	`10667`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`106`	`30`	`10667`	`1071.4`	`-1.4`	`0.822`	`14`	`12`	`0`	`0.000`
`2`		B	`48`	`10`	`1504`	`◊`	A	x,y,z	`1_555`	`58`	`18`	`10667`	`561.1`	`-9.0`	`0.202`	`4`	`0`	`0`	`0.873`
`3`		B	`44`	`8`	`1504`	`◊`	A	-y+3/2,x-1/2,z-1/4	`2_644`	`51`	`17`	`10667`	`451.4`	`-2.3`	`0.599`	`5`	`6`	`0`	`0.000`
`4`		[2VZ]A:500	`23`	`1`	`565`	`f`	A	x,y,z	`1_555`	`63`	`27`	`10667`	`426.2`	`-0.2`	`0.175`	`3`	`0`	`0`	`0.127`
`5`		A	`14`	`4`	`10667`	`x`	A	-y+3/2,x-1/2,z-1/4	`2_644`	`14`	`5`	`10667`	`138.9`	`-2.8`	`0.202`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`3`	`10667`	`x`	A	-x+3/2,y-1/2,-z+3/4	`7_645`	`13`	`3`	`10667`	`97.5`	`-2.2`	`0.267`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`3`	`10667`	`x`	A	x-1/2,-y+3/2,-z+1/4	`5_465`	`11`	`5`	`10667`	`92.2`	`1.1`	`0.591`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`10667`	`◊`	B	x-1/2,-y+3/2,-z+1/4	`5_465`	`4`	`1`	`1504`	`22.4`	`-0.1`	`0.636`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe