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PISA Interface List.

Session Map (id=775-GC-K3M)

Interfaces in PDB 6o68 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.78 Å

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

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`	`13438`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`96`	`27`	`14037`	`1066.3`	`-9.6`	`0.218`	`7`	`1`	`0`	`0.056`
`2`		B	`97`	`27`	`14037`	`◊`	A	x,y,z	`1_555`	`102`	`27`	`13438`	`974.9`	`-3.1`	`0.661`	`13`	`4`	`0`	`0.000`
`3`		B	`86`	`25`	`14037`	`◊`	B	-x+1,y,-z+1	`2_656`	`85`	`25`	`14037`	`851.4`	`-2.6`	`0.701`	`2`	`0`	`0`	`0.000`
`4`		B	`64`	`21`	`14037`	`◊`	A	x,y-1,z	`1_545`	`62`	`18`	`13438`	`574.0`	`-2.1`	`0.652`	`4`	`0`	`0`	`0.000`
`5`		B	`42`	`11`	`14037`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`44`	`12`	`13438`	`365.2`	`-4.4`	`0.325`	`1`	`0`	`0`	`0.000`
`6`		[LO4]A:501	`22`	`1`	`524`	`f`	A	x,y,z	`1_555`	`56`	`17`	`13438`	`333.7`	`-9.7`	`0.361`	`1`	`0`	`0`	`0.100`
`7`		A	`30`	`11`	`13438`	`◊`	A	-x,y,-z	`2_555`	`30`	`11`	`13438`	`263.1`	`-0.2`	`0.695`	`2`	`0`	`0`	`0.000`
`8`		A	`19`	`6`	`13438`	`x`	A	x-1/2,y-1/2,z	`3_445`	`22`	`7`	`13438`	`201.5`	`-1.2`	`0.515`	`1`	`1`	`0`	`0.000`
`9`		A	`21`	`8`	`13438`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`17`	`7`	`13438`	`199.7`	`-3.6`	`0.120`	`0`	`0`	`0`	`0.000`
`10`		B	`18`	`5`	`14037`	`x`	B	x-1/2,y-1/2,z	`3_445`	`21`	`7`	`14037`	`175.8`	`-1.6`	`0.485`	`1`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14037`	`◊`	[LO4]A:501	x,y-1,z	`1_545`	`1`	`1`	`524`	`1.3`	`-0.1`	`0.748`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe