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PISA Interface List.

Session Map (id=152-H2-8FI)

Interfaces in PDB 3oap crystal.
Space symmetry group: P 43 21 2. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF HUMAN RETINOID X RECEPTOR ALPHA-LIGAND BINDING DOMAIN COMPLEX WITH 9-CIS RETINOIC ACID 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	`109`	`30`	`10676`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`111`	`30`	`10676`	`1101.9`	`-1.3`	`0.854`	`14`	`14`	`0`	`0.000`
`2`		B	`47`	`10`	`1519`	`◊`	A	x,y,z	`1_555`	`56`	`18`	`10676`	`561.6`	`-7.4`	`0.268`	`6`	`1`	`0`	`0.743`
`3`		B	`42`	`8`	`1519`	`◊`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`52`	`19`	`10676`	`454.6`	`-1.3`	`0.622`	`6`	`6`	`0`	`0.000`
`4`		[REA]A:500	`21`	`1`	`547`	`f`	A	x,y,z	`1_555`	`61`	`25`	`10676`	`406.8`	`-2.2`	`0.194`	`3`	`0`	`0`	`0.257`
`5`		A	`15`	`5`	`10676`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`14`	`5`	`10676`	`144.5`	`-2.9`	`0.209`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`4`	`10676`	`x`	A	-x+3/2,y-1/2,-z+3/4	`5_645`	`13`	`3`	`10676`	`105.8`	`-2.0`	`0.335`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`10676`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`9`	`3`	`10676`	`81.9`	`0.1`	`0.380`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`10676`	`◊`	B	x-1/2,-y+3/2,-z+1/4	`6_465`	`4`	`1`	`1519`	`21.2`	`-0.2`	`0.604`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe