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Session Map (id=763-9G-3N7)

Interfaces in PDB 1dkf crystal.
Space symmetry group: P 61 2 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A HETERODIMERIC COMPLEX OF RAR AND RXR LIGAND-BINDING DOMAINS

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	`104`	`31`	`11356`	`◊`	A	x,y,z	`1_555`	`98`	`29`	`10245`	`959.2`	`-3.7`	`0.735`	`11`	`12`	`0`	`0.000`
`2`		[BMS]B:600	`33`	`1`	`718`	`f`	B	x,y,z	`1_555`	`75`	`28`	`11356`	`532.8`	`2.5`	`0.453`	`3`	`0`	`0`	`0.000`
`3`		[OLA]A:700	`20`	`1`	`534`	`f`	A	x,y,z	`1_555`	`61`	`23`	`10245`	`405.7`	`0.4`	`0.262`	`2`	`0`	`0`	`0.100`
`4`		A	`44`	`13`	`10245`	`◊`	B	x-y+1,x+1,z+1/6	`6_665`	`46`	`13`	`11356`	`398.7`	`-1.6`	`0.672`	`4`	`0`	`0`	`0.000`
`5`		B	`32`	`11`	`11356`	`◊`	A	x-y+1,-y+2,-z	`8_675`	`36`	`13`	`10245`	`291.6`	`-2.8`	`0.436`	`2`	`0`	`0`	`0.000`
`6`		B	`30`	`8`	`11356`	`◊`	B	x,x-y+1,-z+1/6	`12_565`	`29`	`8`	`11356`	`263.8`	`-1.3`	`0.619`	`10`	`4`	`0`	`0.000`
`7`		B	`16`	`6`	`11356`	`◊`	B	-y+1,-x+1,-z-1/6	`10_664`	`16`	`6`	`11356`	`134.7`	`0.6`	`0.781`	`4`	`0`	`0`	`0.000`
`8`		B	`14`	`4`	`11356`	`◊`	B	x-y+1,-y+2,-z	`8_675`	`14`	`4`	`11356`	`132.4`	`-4.0`	`0.090`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`10245`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`1`	`1`	`10245`	`9.4`	`0.2`	`0.850`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe