PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3gbk crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF HUMAN PPAR-GAMMA LIGAND BINDING DOMAIN COMPLEXED WITH A POTENT AND SELECTIVE 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`		B	`89`	`25`	`14503`	`◊`	A	x-1,y,z	`1_455`	`88`	`25`	`14289`	`852.0`	`-0.2`	`0.838`	`9`	`1`	`0`	`0.000`
`2`		B	`72`	`22`	`14503`	`◊`	A	x,y,z	`1_555`	`74`	`18`	`14289`	`773.1`	`-3.7`	`0.494`	`5`	`3`	`0`	`0.000`
`3`		[2PQ]A:1385	`43`	`1`	`873`	`f`	A	x,y,z	`1_555`	`87`	`36`	`14289`	`674.0`	`-19.6`	`0.096`	`4`	`0`	`0`	`0.100`
`4`		B	`68`	`18`	`14503`	`◊`	A	x,y,z-1	`1_554`	`65`	`13`	`14289`	`638.5`	`-4.8`	`0.481`	`6`	`3`	`0`	`0.000`
`5`		B	`42`	`13`	`14503`	`x`	B	-x,y-1/2,-z	`2_545`	`34`	`9`	`14503`	`389.6`	`-4.3`	`0.347`	`2`	`2`	`0`	`0.000`
`6`		A	`41`	`10`	`14289`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`41`	`13`	`14503`	`346.8`	`-2.8`	`0.522`	`4`	`1`	`0`	`0.000`
`7`		B	`35`	`11`	`14503`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`28`	`7`	`14289`	`254.6`	`0.5`	`0.789`	`3`	`1`	`0`	`0.000`
`8`		A	`25`	`7`	`14289`	`x`	A	x,y,z-1	`1_554`	`25`	`8`	`14289`	`238.0`	`-3.8`	`0.153`	`1`	`0`	`0`	`0.000`
`9`		B	`12`	`4`	`14503`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`13`	`5`	`14289`	`101.8`	`-1.4`	`0.358`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`14289`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`3`	`2`	`14289`	`38.6`	`-0.3`	`0.338`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14503`	`◊`	A	x-1,y,z-1	`1_454`	`1`	`1`	`14289`	`3.3`	`-0.0`	`0.562`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`14503`	`◊`	[2PQ]A:1385	x,y,z-1	`1_554`	`1`	`1`	`873`	`2.0`	`0.0`	`0.810`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe