PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=551-GC-0N3)

Interfaces in PDB 6o67 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.52 Å

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

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	`105`	`28`	`13312`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`93`	`28`	`14217`	`997.3`	`-12.0`	`0.194`	`3`	`1`	`0`	`0.749`
`2`		B	`96`	`25`	`14217`	`◊`	A	x,y,z	`1_555`	`98`	`24`	`13312`	`969.6`	`-2.0`	`0.772`	`15`	`3`	`0`	`0.000`
`3`		B	`79`	`22`	`14217`	`◊`	B	-x+1,y,-z+1	`2_656`	`78`	`22`	`14217`	`793.3`	`-6.0`	`0.485`	`4`	`0`	`0`	`0.000`
`4`		B	`56`	`18`	`14217`	`◊`	A	x,y-1,z	`1_545`	`53`	`17`	`13312`	`434.4`	`-2.6`	`0.604`	`1`	`0`	`0`	`0.000`
`5`		A	`36`	`12`	`13312`	`◊`	A	-x,y,-z	`2_555`	`36`	`12`	`13312`	`372.6`	`-3.8`	`0.359`	`2`	`0`	`0`	`0.091`
`6`		[LO7]A:501	`24`	`1`	`567`	`f`	A	x,y,z	`1_555`	`52`	`19`	`13312`	`348.7`	`-11.0`	`0.298`	`0`	`0`	`0`	`0.610`
`7`		B	`30`	`9`	`14217`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`37`	`12`	`13312`	`311.4`	`-4.6`	`0.268`	`2`	`0`	`0`	`0.211`
`8`		A	`20`	`6`	`13312`	`x`	A	x-1/2,y-1/2,z	`3_445`	`23`	`6`	`13312`	`211.8`	`-1.1`	`0.570`	`2`	`2`	`0`	`0.000`
`9`		[KNA]A:502	`10`	`1`	`356`	`f`	A	x,y,z	`1_555`	`33`	`11`	`13312`	`167.3`	`4.8`	`0.080`	`0`	`0`	`0`	`0.000`
`10`		A	`9`	`4`	`13312`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`10`	`3`	`13312`	`113.0`	`-0.6`	`0.542`	`1`	`0`	`0`	`0.000`
`11`		[KNA]A:502	`8`	`1`	`356`	`f`	[LO7]A:501	x,y,z	`1_555`	`15`	`1`	`567`	`93.2`	`1.6`	`0.988`	`0`	`0`	`0`	`0.000`
`12`		B	`9`	`3`	`14217`	`x`	B	x-1/2,y-1/2,z	`3_445`	`13`	`4`	`14217`	`82.5`	`-1.0`	`0.460`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe