PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=783-6O-N54)

Interfaces in PDB 1bsx crystal.
Space symmetry group: P 31 2 1. Resolution: 3.70 Å

STRUCTURE AND SPECIFICITY OF NUCLEAR RECEPTOR-COACTIVATOR INTERACTIONS

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`		A	`54`	`18`	`11682`	`◊`	B	-x+1,-x+y,-z+1/3	`6_655`	`56`	`18`	`11694`	`550.1`	`-18.7`	`0.003`	`2`	`0`	`0`	`0.759`
2	`2`		B	`47`	`16`	`11694`	`◊`	B	-x,-x+y,-z+1/3	`6_555`	`47`	`17`	`11694`	`435.9`	`-3.1`	`0.647`	`4`	`4`	`0`	`0.000`
3	`3`		[T3]B:2	`23`	`1`	`580`	`f`	B	x,y,z	`1_555`	`72`	`29`	`11694`	`435.0`	`-1.8`	`0.418`	`3`	`0`	`0`	`0.242`
	`4`		[T3]A:1	`23`	`1`	`579`	`f`	A	x,y,z	`1_555`	`73`	`29`	`11682`	`433.7`	`-1.8`	`0.427`	`3`	`0`	`0`	`0.242`
	*Average:*													`434.3`	`-1.8`	`0.422`	`3`	`0`	`0`	`0.242`
4	`5`		Y	`31`	`9`	`1380`	`◊`	B	x,y,z	`1_555`	`47`	`15`	`11694`	`434.9`	`-8.9`	`0.172`	`2`	`0`	`0`	`0.760`
	`6`		X	`30`	`9`	`1383`	`◊`	A	x,y,z	`1_555`	`46`	`15`	`11682`	`434.3`	`-8.9`	`0.167`	`2`	`0`	`0`	`0.760`
	*Average:*													`434.6`	`-8.9`	`0.170`	`2`	`0`	`0`	`0.760`
5	`7`		X	`39`	`9`	`1383`	`◊`	B	-y+1,x-y+1,z+1/3	`2_665`	`45`	`12`	`11694`	`361.7`	`-1.6`	`0.784`	`5`	`3`	`0`	`0.000`
6	`8`		B	`11`	`4`	`11694`	`◊`	A	x-y,-y+1,-z+2/3	`5_565`	`13`	`4`	`11682`	`95.3`	`1.3`	`0.873`	`1`	`0`	`0`	`0.000`
7	`9`		A	`8`	`2`	`11682`	`◊`	B	x,y-1,z	`1_545`	`11`	`6`	`11694`	`87.3`	`-1.1`	`0.483`	`0`	`0`	`0`	`0.000`
8	`10`		A	`7`	`3`	`11682`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`11`	`4`	`11682`	`47.5`	`0.4`	`0.761`	`0`	`0`	`0`	`0.000`
9	`11`		A	`3`	`3`	`11682`	`◊`	B	-y+1,x-y+1,z+1/3	`2_665`	`6`	`2`	`11694`	`33.2`	`-1.1`	`0.204`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe