PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=893-51-51O)

Interfaces in PDB 4jl4 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN PPARGAMMA LBD AND THE LIGAND LJ570 [(2S)-3-(BIPHENYL-4-YL)-2-(BIPHENYL-4-YLOXY)PROPANOIC ACID]

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`	`26`	`13844`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`90`	`24`	`14247`	`968.3`	`-12.0`	`0.159`	`5`	`1`	`0`	`0.483`
`2`		B	`88`	`25`	`14247`	`◊`	A	x,y,z	`1_555`	`81`	`21`	`13844`	`760.6`	`-2.8`	`0.726`	`7`	`2`	`0`	`0.000`
`3`		B	`73`	`19`	`14247`	`◊`	B	-x+1,y,-z+1	`2_656`	`73`	`19`	`14247`	`586.6`	`-6.9`	`0.413`	`0`	`2`	`0`	`0.000`
`4`		[AXY]A:501	`30`	`1`	`632`	`f`	A	x,y,z	`1_555`	`71`	`29`	`13844`	`492.8`	`-14.9`	`0.122`	`1`	`0`	`0`	`0.517`
`5`		B	`52`	`18`	`14247`	`◊`	A	x,y-1,z	`1_545`	`45`	`13`	`13844`	`398.2`	`-2.3`	`0.625`	`2`	`0`	`0`	`0.000`
`6`		B	`37`	`10`	`14247`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`42`	`12`	`13844`	`358.5`	`-3.5`	`0.446`	`2`	`0`	`0`	`0.000`
`7`		A	`28`	`10`	`13844`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`9`	`13844`	`263.9`	`-2.8`	`0.359`	`2`	`0`	`0`	`0.000`
`8`		A	`36`	`11`	`13844`	`◊`	A	-x,y,-z	`2_555`	`36`	`11`	`13844`	`246.1`	`-2.7`	`0.485`	`0`	`0`	`0`	`0.000`
`9`		B	`13`	`4`	`14247`	`x`	B	x-1/2,y-1/2,z	`3_445`	`19`	`7`	`14247`	`150.8`	`0.9`	`0.773`	`1`	`0`	`0`	`0.000`
`10`		A	`15`	`4`	`13844`	`x`	A	x-1/2,y-1/2,z	`3_445`	`15`	`4`	`13844`	`127.1`	`-0.7`	`0.503`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe