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Session Map (id=699-69-A14)

Interfaces in PDB 5u5l crystal.
Space symmetry group: C 1 2 1. Resolution: 2.55 Å

X-RAY CRYSTAL STRUCTURE OF THE PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH RIVOGLITAZONE

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`	`13126`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`97`	`29`	`13207`	`1035.4`	`-10.3`	`0.356`	`6`	`2`	`0`	`0.605`
`2`		B	`88`	`26`	`13207`	`◊`	A	x,y,z	`1_555`	`94`	`25`	`13126`	`870.1`	`-1.5`	`0.866`	`8`	`3`	`0`	`0.000`
`3`		[7VA]A:501	`28`	`1`	`620`	`f`	A	x,y,z	`1_555`	`66`	`28`	`13126`	`452.4`	`-7.8`	`0.127`	`2`	`0`	`0`	`0.395`
`4`		B	`49`	`18`	`13207`	`◊`	B	-x+1,y,-z+3	`2_658`	`49`	`18`	`13207`	`442.1`	`-2.7`	`0.677`	`5`	`0`	`0`	`0.000`
`5`		B	`34`	`9`	`13207`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`38`	`10`	`13126`	`343.3`	`-3.4`	`0.449`	`2`	`0`	`0`	`0.000`
`6`		B	`47`	`16`	`13207`	`◊`	A	x,y-1,z	`1_545`	`31`	`9`	`13126`	`321.1`	`-2.8`	`0.571`	`0`	`0`	`0`	`0.000`
`7`		A	`35`	`13`	`13126`	`◊`	A	-x,y,-z+2	`2_557`	`35`	`13`	`13126`	`295.6`	`-0.9`	`0.716`	`2`	`4`	`0`	`0.000`
`8`		A	`14`	`5`	`13126`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`12`	`5`	`13126`	`167.7`	`-2.2`	`0.280`	`1`	`0`	`0`	`0.000`
`9`		A	`20`	`7`	`13126`	`x`	A	x-1/2,y-1/2,z	`3_445`	`12`	`3`	`13126`	`164.2`	`-2.0`	`0.343`	`0`	`2`	`0`	`0.000`
`10`		B	`6`	`2`	`13207`	`x`	B	x-1/2,y-1/2,z	`3_445`	`3`	`3`	`13207`	`42.8`	`-0.5`	`0.424`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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