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Interfaces in PDB 6sti crystal.
Space symmetry group: P 43 21 2. Resolution: 1.89 Å

CRYSTAL STRUCTURE OF RXRALPHA LBD IN COMPLEX WITH LG 100754 AND A COACTIVATOR PEPTIDE

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	`100`	`30`	`10543`	`◊`	A	-y,-x,-z-1/2	`8_554`	`100`	`30`	`10543`	`996.7`	`-3.4`	`0.760`	`10`	`12`	`0`	`0.000`
`2`		B	`51`	`11`	`1543`	`◊`	A	x,y,z	`1_555`	`60`	`18`	`10543`	`577.2`	`-6.8`	`0.424`	`8`	`2`	`0`	`0.503`
`3`		[754]A:501	`27`	`1`	`644`	`f`	A	x,y,z	`1_555`	`68`	`26`	`10543`	`477.2`	`-7.4`	`0.185`	`3`	`0`	`0`	`0.409`
`4`		A	`52`	`18`	`10543`	`◊`	B	-y-1/2,x+1/2,z-1/4	`3_454`	`45`	`9`	`1543`	`475.5`	`-1.7`	`0.738`	`7`	`7`	`0`	`0.036`
`5`		A	`15`	`5`	`10543`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`16`	`7`	`10543`	`153.8`	`-3.0`	`0.212`	`1`	`0`	`0`	`0.000`
`6`		[ACT]A:502	`4`	`1`	`181`	`f`	A	x,y,z	`1_555`	`19`	`8`	`10543`	`123.5`	`-1.0`	`0.600`	`2`	`0`	`0`	`0.088`
`7`		A	`11`	`4`	`10543`	`x`	A	x-1/2,-y-1/2,-z-3/4	`6_444`	`8`	`2`	`10543`	`77.6`	`-1.4`	`0.268`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`2`	`10543`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`7`	`3`	`10543`	`74.7`	`-0.5`	`0.287`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`1543`	`◊`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`3`	`2`	`10543`	`40.9`	`-0.8`	`0.275`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`10543`	`◊`	B	-x-1/2,y-1/2,-z-1/4	`5_444`	`1`	`1`	`1543`	`4.6`	`-0.0`	`0.682`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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