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PISA Interface List.

Session Map (id=255-34-5A9)

Interfaces in PDB 2ylq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

TARGETING THE BINDING FUNCTION 3 SITE OF THE ANDROGEN RECEPTOR THROUGH IN SILICO MOLECULAR MODELING

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	`77`	`21`	`11940`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`58`	`15`	`11940`	`615.2`	`-6.7`	`0.452`	`4`	`6`	`0`	`0.000`
`2`		A	`62`	`19`	`11940`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`61`	`18`	`11940`	`524.0`	`-6.3`	`0.433`	`3`	`0`	`0`	`0.000`
`3`		[TES]A:1921	`19`	`1`	`449`	`f`	A	x,y,z	`1_555`	`45`	`21`	`11940`	`321.8`	`-0.8`	`0.378`	`3`	`0`	`0`	`0.011`
`4`		[YLQ]A:1922	`22`	`1`	`584`	`f`	A	x,y,z	`1_555`	`41`	`13`	`11940`	`301.0`	`-2.7`	`0.712`	`2`	`0`	`0`	`0.019`
`5`		A	`15`	`7`	`11940`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`15`	`5`	`11940`	`132.5`	`-0.4`	`0.662`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:1920	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`11940`	`94.6`	`-11.7`	`0.933`	`4`	`0`	`0`	`0.070`
`7`		[YLQ]A:1922	`16`	`1`	`584`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`10`	`4`	`11940`	`93.2`	`-1.4`	`0.505`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`11940`	`◊`	[SO4]A:1920	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`185`	`33.0`	`-3.7`	`0.892`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11940`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`3`	`1`	`11940`	`22.6`	`-0.2`	`0.273`	`0`	`0`	`0`	`0.000`
`10`		[YLQ]A:1922	`1`	`1`	`584`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`11940`	`8.4`	`-0.3`	`0.407`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe