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Session Map (id=137-03-528)

Interfaces in PDB 1i7g crystal.
Space symmetry group: P 31 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN FROM HUMAN PPAR-ALPHA IN COMPLEX WITH THE AGONIST AZ 242

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	`79`	`26`	`12968`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`79`	`23`	`12968`	`787.3`	`-6.6`	`0.385`	`6`	`11`	`0`	`0.000`
`2`		A	`60`	`18`	`12968`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`62`	`18`	`12968`	`572.8`	`-7.1`	`0.269`	`2`	`0`	`0`	`0.000`
`3`		[AZ2]A:469	`28`	`1`	`662`	`f`	A	x,y,z	`1_555`	`66`	`30`	`12968`	`494.0`	`-10.7`	`0.173`	`4`	`0`	`0`	`0.057`
`4`		A	`30`	`10`	`12968`	`◊`	A	y,x,-z+1	`4_556`	`29`	`9`	`12968`	`290.0`	`-7.8`	`0.038`	`0`	`0`	`0`	`0.000`
`5`		[CPQ]A:470	`19`	`1`	`540`	`◊`	A	x,y,z	`1_555`	`41`	`13`	`12968`	`270.9`	`1.5`	`0.412`	`1`	`0`	`0`	`0.000`
`6`		[CPQ]A:470	`8`	`1`	`540`	`f`	A	x-y,-y+1,-z+2/3	`5_565`	`14`	`5`	`12968`	`83.9`	`-0.3`	`0.305`	`0`	`0`	`0`	`0.002`
`7`		A	`9`	`2`	`12968`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`6`	`2`	`12968`	`67.5`	`-0.8`	`0.314`	`0`	`0`	`0`	`0.000`
`8`		A	`11`	`6`	`12968`	`f`	[NA]A:102	-y+1,x-y,z+1/3	`2_655`	`1`	`1`	`125`	`56.8`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.041`
`9`		[NA]A:102	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`12968`	`34.8`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe