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PISA Interface List.

Session Map (id=344-C8-5C6)

Interfaces in PDB 4rfw crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMAN RETINOID X RECEPTOR ALPHA-LIGAND BINDING DOMAIN COMPLEX WITH 9CUAB70 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	`105`	`29`	`10777`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`104`	`29`	`10777`	`1091.8`	`-1.7`	`0.813`	`14`	`12`	`0`	`0.000`
`2`		G	`47`	`10`	`1509`	`◊`	A	x,y,z	`1_555`	`57`	`18`	`10777`	`572.3`	`-7.1`	`0.282`	`6`	`2`	`0`	`1.000`
`3`		G	`44`	`8`	`1509`	`◊`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`54`	`19`	`10777`	`449.2`	`-0.3`	`0.739`	`6`	`5`	`0`	`0.000`
`4`		[3RB]A:500	`22`	`1`	`543`	`f`	A	x,y,z	`1_555`	`61`	`25`	`10777`	`413.4`	`2.8`	`0.169`	`3`	`0`	`0`	`0.000`
`5`		A	`16`	`5`	`10777`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`14`	`5`	`10777`	`140.3`	`-2.1`	`0.312`	`1`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`10777`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`10`	`2`	`10777`	`96.5`	`-2.1`	`0.249`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`3`	`10777`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`9`	`4`	`10777`	`71.5`	`0.1`	`0.419`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`10777`	`◊`	G	x-1/2,-y+3/2,-z+1/4	`6_465`	`5`	`1`	`1509`	`42.5`	`0.2`	`0.682`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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