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PISA Interface List.

Session Map (id=516-92-213)

Interfaces in PDB 1xnx crystal.
Space symmetry group: C 2 2 21. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF CONSTITUTIVE ANDROSTANE RECEPTOR

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`		B	`69`	`20`	`11987`	`◊`	B	x,-y+1,-z+1	`4_566`	`69`	`20`	`11987`	`832.0`	`-11.9`	`0.117`	`4`	`0`	`0`	`1.000`
2	`2`		B	`76`	`24`	`11987`	`◊`	A	x,y,z	`1_555`	`77`	`24`	`11900`	`771.1`	`-7.1`	`0.427`	`9`	`0`	`0`	`0.115`
3	`3`		A	`72`	`20`	`11900`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`72`	`20`	`11900`	`626.4`	`-7.5`	`0.334`	`2`	`0`	`0`	`0.000`
4	`4`		A	`62`	`20`	`11900`	`◊`	B	x-1/2,-y+1/2,-z+1	`8_456`	`57`	`14`	`11987`	`580.4`	`-6.7`	`0.295`	`5`	`3`	`0`	`0.000`
5	`5`		B	`45`	`14`	`11987`	`◊`	B	-x+1,y,-z+3/2	`3_656`	`45`	`14`	`11987`	`414.9`	`-5.8`	`0.329`	`2`	`0`	`0`	`0.000`
6	`6`		[ATE]B:600	`18`	`1`	`444`	`f`	B	x,y,z	`1_555`	`56`	`20`	`11987`	`348.4`	`1.0`	`0.422`	`0`	`0`	`0`	`0.000`
	`7`		[ATE]A:500	`18`	`1`	`443`	`f`	A	x,y,z	`1_555`	`57`	`22`	`11900`	`346.9`	`1.0`	`0.379`	`1`	`0`	`0`	`0.000`
	*Average:*													`347.7`	`1.0`	`0.400`	`1`	`0`	`0`	`0.000`
7	`8`		B	`26`	`10`	`11987`	`◊`	A	x-1/2,-y+1/2,-z+1	`8_456`	`28`	`9`	`11900`	`193.9`	`-1.5`	`0.434`	`0`	`0`	`0`	`0.000`
8	`9`		A	`19`	`4`	`11900`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`20`	`6`	`11900`	`189.6`	`-2.7`	`0.316`	`0`	`0`	`0`	`0.000`
9	`10`		B	`12`	`3`	`11987`	`◊`	A	-x+1,y,-z+3/2	`3_656`	`9`	`3`	`11900`	`83.7`	`0.8`	`0.807`	`0`	`0`	`0`	`0.000`

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