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Interfaces in PDB 4m8h crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN RETINOID X RECEPTOR ALPHA-LIGAND BINDING DOMAIN COMPLEX WITH (R)4-METHYL 9CUAB30 AND 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`	`10620`	`◊`	A	-y+2,-x+2,-z+1/2	`8_775`	`106`	`30`	`10620`	`1095.5`	`-1.4`	`0.840`	`12`	`14`	`0`	`0.000`
`2`		B	`47`	`10`	`1509`	`◊`	A	x,y,z	`1_555`	`60`	`18`	`10620`	`551.3`	`-7.4`	`0.303`	`5`	`1`	`0`	`1.000`
`3`		B	`42`	`8`	`1509`	`◊`	A	-y+3/2,x-1/2,z-1/4	`2_644`	`51`	`18`	`10620`	`438.7`	`-1.4`	`0.648`	`6`	`5`	`0`	`0.000`
`4`		[R4M]A:500	`23`	`1`	`556`	`f`	A	x,y,z	`1_555`	`61`	`24`	`10620`	`414.9`	`5.2`	`0.280`	`2`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`10620`	`x`	A	-y+3/2,x-1/2,z-1/4	`2_644`	`14`	`5`	`10620`	`148.6`	`-2.9`	`0.205`	`1`	`0`	`0`	`0.000`
`6`		A	`13`	`4`	`10620`	`x`	A	-x+3/2,y-1/2,-z+3/4	`7_645`	`12`	`3`	`10620`	`100.4`	`-2.0`	`0.308`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`10620`	`x`	A	x-1/2,-y+3/2,-z+1/4	`5_465`	`10`	`3`	`10620`	`81.6`	`0.2`	`0.429`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`10620`	`◊`	B	x-1/2,-y+3/2,-z+1/4	`5_465`	`4`	`1`	`1509`	`8.6`	`0.0`	`0.687`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10620`	`x`	A	-y+3/2,x+1/2,z-1/4	`2_654`	`1`	`1`	`10620`	`1.1`	`0.0`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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