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Session Map (id=666-EN-0DD)

Interfaces in PDB 3wj5 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH TRIPHENYLTIN

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`	`27`	`14070`	`◊`	A	x-1,y,z	`1_455`	`110`	`29`	`13140`	`1002.0`	`-9.9`	`0.354`	`5`	`1`	`0`	`0.074`
`2`		B	`79`	`23`	`14070`	`◊`	A	x,y,z	`1_555`	`75`	`23`	`13140`	`740.3`	`-1.4`	`0.815`	`11`	`4`	`0`	`0.000`
`3`		B	`63`	`20`	`14070`	`x`	B	-x,y-1/2,-z+1	`2_546`	`48`	`12`	`14070`	`563.2`	`-7.7`	`0.192`	`3`	`3`	`0`	`0.000`
`4`		A	`42`	`10`	`13140`	`◊`	B	-x,y-1/2,-z	`2_545`	`45`	`17`	`14070`	`378.5`	`-3.5`	`0.494`	`3`	`2`	`0`	`0.000`
`5`		[T9T]B:501	`19`	`1`	`485`	`f`	B	x,y,z	`1_555`	`50`	`22`	`14070`	`364.3`	`-2.8`	`0.205`	`0`	`0`	`0`	`0.100`
`6`		[T9T]A:501	`19`	`1`	`486`	`f`	A	x,y,z	`1_555`	`45`	`21`	`13140`	`350.9`	`-1.5`	`0.162`	`0`	`0`	`0`	`0.100`
`7`		A	`24`	`9`	`13140`	`x`	A	x,y,z-1	`1_554`	`23`	`7`	`13140`	`224.9`	`-3.9`	`0.227`	`0`	`0`	`0`	`0.000`
`8`		B	`19`	`7`	`14070`	`◊`	A	-x,y-1/2,-z	`2_545`	`19`	`5`	`13140`	`144.4`	`1.2`	`0.831`	`1`	`1`	`0`	`0.000`
`9`		B	`7`	`4`	`14070`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`12`	`6`	`13140`	`70.7`	`-1.6`	`0.309`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`13140`	`x`	A	-x+1,y-1/2,-z	`2_645`	`7`	`3`	`13140`	`60.0`	`-0.1`	`0.589`	`0`	`0`	`0`	`0.000`
`11`		B	`5`	`2`	`14070`	`◊`	A	x-1,y,z+1	`1_456`	`6`	`2`	`13140`	`45.3`	`0.5`	`0.752`	`1`	`2`	`0`	`0.000`
`12`		A	`3`	`2`	`13140`	`◊`	B	x,y,z-1	`1_554`	`2`	`2`	`14070`	`11.0`	`-0.0`	`0.645`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe