PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=279-JE-H52)

Interfaces in PDB 6dgo crystal.
Space symmetry group: C 1 2 1. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF HUMAN PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH TROGLITAZONE

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	`107`	`27`	`13287`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`92`	`22`	`14063`	`951.6`	`-10.2`	`0.262`	`6`	`1`	`0`	`0.472`
`2`		B	`93`	`26`	`14063`	`◊`	A	x,y,z	`1_555`	`88`	`24`	`13287`	`833.9`	`-0.3`	`0.828`	`8`	`5`	`0`	`0.000`
`3`		B	`75`	`20`	`14063`	`◊`	B	-x+1,y,-z+1	`2_656`	`75`	`20`	`14063`	`717.4`	`-6.1`	`0.468`	`4`	`0`	`0`	`0.000`
`4`		[GD4]A:501	`30`	`1`	`682`	`f`	A	x,y,z	`1_555`	`72`	`30`	`13287`	`527.0`	`-14.1`	`0.151`	`1`	`0`	`0`	`0.528`
`5`		B	`39`	`10`	`14063`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`40`	`12`	`13287`	`381.2`	`-3.3`	`0.432`	`2`	`0`	`0`	`0.000`
`6`		B	`50`	`16`	`14063`	`◊`	A	x,y-1,z	`1_545`	`40`	`11`	`13287`	`367.9`	`-2.8`	`0.474`	`2`	`0`	`0`	`0.000`
`7`		A	`33`	`10`	`13287`	`◊`	A	-x,y,-z	`2_555`	`33`	`10`	`13287`	`264.1`	`-0.8`	`0.634`	`4`	`2`	`0`	`0.000`
`8`		A	`24`	`7`	`13287`	`x`	A	x-1/2,y-1/2,z	`3_445`	`20`	`7`	`13287`	`194.4`	`0.5`	`0.739`	`1`	`2`	`0`	`0.000`
`9`		A	`10`	`4`	`13287`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`12`	`3`	`13287`	`138.4`	`-2.7`	`0.132`	`0`	`0`	`0`	`0.000`
`10`		B	`8`	`3`	`14063`	`x`	B	x-1/2,y-1/2,z	`3_445`	`13`	`4`	`14063`	`82.1`	`-1.1`	`0.393`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe