Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=117-05-286)

Interfaces in PDB 3v9y crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE PPARGAMMA-LBD COMPLEXED WITH A CERCOSPORAMIDE DERIVATIVE MODULATOR

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`		B	`50`	`10`	`1575`	`◊`	A	x,y,z	`1_555`	`71`	`22`	`13434`	`613.7`	`-8.4`	`0.184`	`6`	`0`	`0`	`0.351`
`2`		[24L]A:501	`41`	`1`	`807`	`f`	A	x,y,z	`1_555`	`84`	`31`	`13434`	`586.2`	`-17.0`	`0.162`	`8`	`0`	`0`	`0.649`
`3`		A	`57`	`15`	`13434`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`49`	`17`	`13434`	`498.2`	`-0.1`	`0.756`	`5`	`3`	`0`	`0.000`
`4`		A	`38`	`13`	`13434`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`42`	`13`	`13434`	`349.2`	`-4.2`	`0.245`	`4`	`0`	`0`	`0.000`
`5`		A	`27`	`7`	`13434`	`x`	A	-x,y-1/2,-z+1	`2_546`	`32`	`12`	`13434`	`244.0`	`-2.8`	`0.406`	`0`	`2`	`0`	`0.000`
`6`		A	`24`	`9`	`13434`	`x`	A	-x,y-1/2,-z+2	`2_547`	`23`	`7`	`13434`	`219.6`	`1.3`	`0.815`	`1`	`0`	`0`	`0.000`
`7`		A	`18`	`5`	`13434`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`16`	`6`	`1575`	`195.1`	`-2.2`	`0.227`	`1`	`2`	`0`	`0.000`
`8`		A	`15`	`7`	`13434`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`12`	`4`	`1575`	`143.5`	`0.7`	`0.546`	`1`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`13434`	`◊`	B	-x,y-1/2,-z+2	`2_547`	`2`	`1`	`1575`	`12.5`	`0.7`	`0.832`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`13434`	`x`	A	x-1,y,z	`1_455`	`2`	`2`	`13434`	`1.1`	`0.0`	`0.696`	`0`	`0`	`0`	`0.000`

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