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PISA Interface List.

Session Map (id=266-56-7DI)

Interfaces in PDB 3b65 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE ANDROGEN RECEPTOR LIGAND BINDING DOMAIN IN COMPLEX WITH SARM S-24

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	`81`	`17`	`11943`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`90`	`25`	`11943`	`781.9`	`-0.3`	`0.828`	`11`	`8`	`0`	`0.000`
`2`		A	`65`	`19`	`11943`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`63`	`18`	`11943`	`529.0`	`-7.2`	`0.336`	`3`	`0`	`0`	`0.000`
`3`		[3B6]A:1	`24`	`1`	`595`	`f`	A	x,y,z	`1_555`	`65`	`28`	`11943`	`422.9`	`-0.0`	`0.375`	`2`	`0`	`0`	`0.100`
`4`		A	`36`	`11`	`11943`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`13`	`11943`	`389.6`	`-3.7`	`0.347`	`2`	`0`	`0`	`0.000`
`5`		A	`1`	`1`	`11943`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`11943`	`31.0`	`0.7`	`0.909`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
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