PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2q60 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF THE LIGAND BINDING DOMAIN OF POLYANDROCARPA MISAKIENSIS RXR IN TETRAMER IN ABSENCE OF LIGAND

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		D	`101`	`28`	`11280`	`◊`	C	x,y,z	`1_555`	`104`	`29`	`10530`	`1010.1`	`-4.4`	`0.749`	`11`	`10`	`0`	`0.100`
	`2`		B	`96`	`28`	`10164`	`◊`	A	x,y,z	`1_555`	`96`	`26`	`11075`	`992.9`	`-3.4`	`0.835`	`10`	`9`	`0`	`0.100`
	*Average:*													`1001.5`	`-3.9`	`0.792`	`11`	`10`	`0`	`0.100`
2	`3`		C	`85`	`26`	`10530`	`◊`	A	x,y,z	`1_555`	`82`	`29`	`11075`	`819.1`	`-7.8`	`0.434`	`6`	`0`	`0`	`0.100`
	`4`		D	`66`	`24`	`11280`	`◊`	B	x,y,z	`1_555`	`59`	`18`	`10164`	`624.0`	`-4.6`	`0.621`	`4`	`3`	`0`	`0.100`
	*Average:*													`721.5`	`-6.2`	`0.527`	`5`	`2`	`0`	`0.100`
3	`5`		C	`31`	`12`	`10530`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`31`	`15`	`10164`	`325.2`	`-5.3`	`0.247`	`2`	`3`	`0`	`0.000`
4	`6`		A	`29`	`9`	`11075`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`28`	`7`	`11075`	`234.3`	`-0.9`	`0.651`	`2`	`0`	`0`	`0.000`
5	`7`		D	`15`	`5`	`11280`	`◊`	A	x-1,y,z	`1_455`	`15`	`3`	`11075`	`102.1`	`-1.1`	`0.570`	`0`	`0`	`0`	`0.000`
6	`8`		D	`13`	`6`	`11280`	`x`	D	-x,y-1/2,-z+1/2	`3_545`	`12`	`3`	`11280`	`91.1`	`-1.2`	`0.524`	`0`	`0`	`0`	`0.000`
7	`9`		C	`6`	`4`	`10530`	`◊`	B	x,y,z	`1_555`	`7`	`4`	`10164`	`58.4`	`0.2`	`0.742`	`0`	`0`	`0`	`0.000`
8	`10`		B	`1`	`1`	`10164`	`◊`	D	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`11280`	`9.4`	`-0.3`	`0.322`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe