PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2q8s crystal.
Space symmetry group: C 1 2 1. Resolution: 2.30 Å

X-RAY CRYSTAL STRUCTURE OF THE NUCLEAR HORMONE RECEPTOR PPAR-GAMMA IN A COMPLEX WITH A PPAR GAMMA/ALPHA DUAL AGONIST

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	`99`	`27`	`13242`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`78`	`21`	`13897`	`907.4`	`-10.3`	`0.178`	`4`	`1`	`0`	`0.077`
`2`		B	`93`	`26`	`13897`	`◊`	A	x,y,z	`1_555`	`89`	`24`	`13242`	`889.4`	`0.1`	`0.858`	`4`	`2`	`0`	`0.000`
`3`		B	`70`	`24`	`13897`	`◊`	B	-x+1,y,-z+1	`2_656`	`71`	`24`	`13897`	`627.8`	`-1.8`	`0.744`	`4`	`0`	`0`	`0.000`
`4`		[L92]A:1001	`30`	`1`	`683`	`f`	A	x,y,z	`1_555`	`71`	`31`	`13242`	`490.7`	`-1.8`	`0.166`	`4`	`0`	`0`	`0.100`
`5`		A	`36`	`14`	`13242`	`◊`	A	-x,y,-z	`2_555`	`36`	`14`	`13242`	`393.6`	`-2.5`	`0.522`	`0`	`0`	`0`	`0.000`
`6`		B	`44`	`16`	`13897`	`◊`	A	x,y-1,z	`1_545`	`34`	`12`	`13242`	`343.2`	`-3.0`	`0.478`	`2`	`0`	`0`	`0.000`
`7`		B	`28`	`9`	`13897`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`32`	`9`	`13242`	`279.5`	`-2.9`	`0.424`	`3`	`0`	`0`	`0.000`
`8`		A	`25`	`7`	`13242`	`x`	A	x-1/2,y-1/2,z	`3_445`	`23`	`6`	`13242`	`197.1`	`0.1`	`0.728`	`0`	`0`	`0`	`0.000`
`9`		A	`13`	`4`	`13242`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`10`	`4`	`13242`	`133.1`	`-2.6`	`0.177`	`1`	`0`	`0`	`0.000`
`10`		B	`8`	`4`	`13897`	`x`	B	x-1/2,y-1/2,z	`3_445`	`12`	`4`	`13897`	`84.0`	`-1.3`	`0.387`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe