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PISA Interface List.

Session Map (id=925-C2-MG1)

Interfaces in PDB 2piu crystal.
Space symmetry group: P 21 21 21. Resolution: 2.12 Å

ANDROGEN RECEPTOR LBD WITH SMALL MOLECULE

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	`63`	`16`	`12111`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`69`	`22`	`12111`	`591.5`	`-4.3`	`0.497`	`5`	`8`	`0`	`0.000`
`2`		A	`63`	`19`	`12111`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`63`	`19`	`12111`	`547.7`	`-5.3`	`0.388`	`3`	`0`	`0`	`0.000`
`3`		[DHT]A:931	`19`	`1`	`454`	`f`	A	x,y,z	`1_555`	`47`	`21`	`12111`	`326.4`	`-0.4`	`0.349`	`3`	`0`	`0`	`0.044`
`4`		[4HY]A:932	`20`	`1`	`540`	`f`	A	x,y,z	`1_555`	`34`	`11`	`12111`	`291.6`	`-1.5`	`0.189`	`0`	`0`	`0`	`0.037`
`5`		[4HY]A:933	`21`	`1`	`545`	`◊`	A	x,y,z	`1_555`	`43`	`13`	`12111`	`271.6`	`0.5`	`0.442`	`0`	`0`	`0`	`0.000`
`6`		A	`24`	`9`	`12111`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`6`	`12111`	`165.1`	`1.1`	`0.797`	`2`	`0`	`0`	`0.000`
`7`		A	`16`	`6`	`12111`	`f`	[4HY]A:933	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`1`	`545`	`156.9`	`-0.8`	`0.259`	`0`	`0`	`0`	`0.019`
`8`		A	`3`	`1`	`12111`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`5`	`1`	`12111`	`42.3`	`-0.1`	`0.378`	`0`	`0`	`0`	`0.000`

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