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PISA Interface List.

Session Map (id=315-92-336)

Interfaces in PDB 2qpy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

AR 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	`71`	`16`	`12031`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`94`	`25`	`12031`	`729.8`	`-6.1`	`0.475`	`9`	`6`	`0`	`0.000`
`2`		A	`61`	`18`	`12031`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`60`	`19`	`12031`	`554.4`	`-5.4`	`0.399`	`2`	`0`	`0`	`0.000`
`3`		B	`38`	`7`	`1341`	`◊`	A	x,y,z	`1_555`	`52`	`17`	`12031`	`469.4`	`-8.3`	`0.157`	`0`	`1`	`0`	`0.699`
`4`		[DHT]A:931	`19`	`1`	`456`	`f`	A	x,y,z	`1_555`	`47`	`21`	`12031`	`335.5`	`-0.6`	`0.357`	`2`	`0`	`0`	`0.121`
`5`		[4HY]A:1	`20`	`1`	`547`	`◊`	A	x,y,z	`1_555`	`39`	`13`	`12031`	`256.9`	`1.4`	`0.528`	`1`	`0`	`0`	`0.000`
`6`		A	`24`	`10`	`12031`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`21`	`9`	`12031`	`181.6`	`0.6`	`0.739`	`1`	`0`	`0`	`0.000`
`7`		A	`21`	`6`	`12031`	`f`	[4HY]A:1	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`1`	`547`	`172.6`	`-2.2`	`0.139`	`0`	`0`	`0`	`0.180`
`8`		A	`19`	`8`	`12031`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`15`	`3`	`1341`	`158.5`	`0.4`	`0.723`	`0`	`0`	`0`	`0.000`
`9`		A	`12`	`5`	`12031`	`◊`	B	x-1,y,z	`1_455`	`15`	`4`	`1341`	`103.1`	`-1.9`	`0.412`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`1`	`12031`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`12031`	`40.5`	`0.9`	`0.573`	`1`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`12031`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`12031`	`10.4`	`0.3`	`0.796`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`12031`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`2`	`1`	`1341`	`7.8`	`0.3`	`0.811`	`0`	`0`	`0`	`0.000`

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