PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=922-6O-039)

Interfaces in PDB 3osw crystal.
Space symmetry group: C 1 2 1. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH TETRABROMO-BISPHENOL A (TBBPA)

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	`93`	`28`	`12952`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`76`	`23`	`13188`	`858.8`	`-11.9`	`0.156`	`3`	`3`	`0`	`0.691`
`2`		B	`87`	`24`	`13188`	`◊`	A	x,y,z	`1_555`	`85`	`24`	`12952`	`807.1`	`-2.1`	`0.789`	`9`	`5`	`0`	`0.000`
`3`		B	`52`	`19`	`13188`	`◊`	B	-x+1,y,-z+1	`2_656`	`51`	`19`	`13188`	`515.6`	`-3.8`	`0.610`	`4`	`0`	`0`	`0.000`
`4`		[XDI]A:1	`20`	`1`	`543`	`f`	A	x,y,z	`1_555`	`52`	`23`	`12952`	`410.5`	`-6.0`	`0.230`	`2`	`0`	`0`	`0.350`
`5`		B	`49`	`17`	`13188`	`◊`	A	x,y-1,z	`1_545`	`44`	`11`	`12952`	`384.6`	`-3.3`	`0.553`	`1`	`0`	`0`	`0.000`
`6`		A	`37`	`13`	`12952`	`◊`	A	-x,y,-z	`2_555`	`37`	`13`	`12952`	`372.1`	`-1.0`	`0.662`	`2`	`0`	`0`	`0.000`
`7`		B	`30`	`9`	`13188`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`30`	`7`	`12952`	`268.7`	`-3.1`	`0.357`	`2`	`0`	`0`	`0.000`
`8`		A	`25`	`7`	`12952`	`x`	A	x-1/2,y-1/2,z	`3_445`	`20`	`6`	`12952`	`234.9`	`-1.4`	`0.523`	`4`	`3`	`0`	`0.000`
`9`		A	`9`	`4`	`12952`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`13`	`4`	`12952`	`116.0`	`-0.8`	`0.411`	`1`	`0`	`0`	`0.000`
`10`		B	`7`	`2`	`13188`	`x`	B	x-1/2,y-1/2,z	`3_445`	`10`	`4`	`13188`	`64.6`	`-1.3`	`0.365`	`0`	`0`	`0`	`0.000`
`11`		[PGO]A:6128	`4`	`1`	`208`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`12952`	`45.8`	`0.7`	`0.718`	`0`	`0`	`0`	`0.000`
`12`		[PGO]A:6128	`2`	`1`	`208`	`f`	B	x-1/2,y+1/2,z	`3_455`	`6`	`2`	`13188`	`18.9`	`0.1`	`0.713`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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