PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=234-HM-6LA)

Interfaces in PDB 6dgr crystal.
Space symmetry group: C 1 2 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF HUMAN PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH CAY10638

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	`101`	`27`	`13899`	`◊`	A	x,y,z	`1_555`	`96`	`25`	`13290`	`963.8`	`-1.5`	`0.791`	`11`	`4`	`0`	`0.000`
`2`		A	`105`	`27`	`13290`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`83`	`23`	`13899`	`952.7`	`-12.4`	`0.145`	`7`	`1`	`0`	`0.468`
`3`		B	`60`	`20`	`13899`	`◊`	B	-x+1,y,-z+1	`2_656`	`60`	`19`	`13899`	`555.8`	`-6.1`	`0.396`	`0`	`0`	`0`	`0.000`
`4`		[GDY]A:501	`22`	`1`	`559`	`f`	A	x,y,z	`1_555`	`66`	`28`	`13290`	`424.6`	`-16.9`	`0.261`	`2`	`0`	`0`	`0.532`
`5`		B	`52`	`16`	`13899`	`◊`	A	x,y-1,z	`1_545`	`46`	`13`	`13290`	`421.8`	`-3.6`	`0.507`	`1`	`0`	`0`	`0.000`
`6`		A	`39`	`14`	`13290`	`◊`	A	-x,y,-z	`2_555`	`39`	`14`	`13290`	`376.3`	`-3.6`	`0.412`	`2`	`0`	`0`	`0.006`
`7`		B	`30`	`10`	`13899`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`38`	`11`	`13290`	`288.7`	`-3.6`	`0.372`	`2`	`0`	`0`	`0.011`
`8`		A	`19`	`6`	`13290`	`x`	A	x-1/2,y-1/2,z	`3_445`	`23`	`6`	`13290`	`200.6`	`-1.4`	`0.515`	`2`	`2`	`0`	`0.000`
`9`		B	`19`	`6`	`13899`	`x`	B	x-1/2,y-1/2,z	`3_445`	`18`	`5`	`13899`	`154.2`	`-1.0`	`0.586`	`2`	`1`	`0`	`0.000`
`10`		A	`11`	`4`	`13290`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`11`	`4`	`13290`	`119.6`	`-1.4`	`0.375`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe