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PISA Interface List.

Session Map (id=139-CA-EO1)

Interfaces in PDB 4oey crystal.
Space symmetry group: P 21 21 21. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF AR-LBD BOUND WITH CO-REGULATOR PEPTIDE

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`	`19`	`11371`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`89`	`26`	`11371`	`719.7`	`-4.2`	`0.587`	`7`	`4`	`0`	`0.000`
`2`		A	`70`	`21`	`11371`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`64`	`19`	`11371`	`573.4`	`-7.3`	`0.300`	`2`	`0`	`0`	`0.000`
`3`		B	`40`	`8`	`1038`	`◊`	A	x,y,z	`1_555`	`43`	`13`	`11371`	`467.2`	`-10.8`	`0.089`	`3`	`0`	`0`	`0.442`
`4`		[DHT]A:1002	`19`	`1`	`449`	`f`	A	x,y,z	`1_555`	`45`	`20`	`11371`	`318.5`	`-0.6`	`0.365`	`2`	`0`	`0`	`0.053`
`5`		A	`28`	`8`	`11371`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`28`	`11`	`11371`	`249.0`	`-2.3`	`0.462`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:1001	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`11`	`6`	`11371`	`91.2`	`-12.1`	`0.915`	`4`	`0`	`0`	`0.505`
`7`		A	`3`	`1`	`11371`	`◊`	B	x-1,y,z	`1_455`	`3`	`1`	`1038`	`38.6`	`0.1`	`0.487`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:1001	`2`	`1`	`184`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`1`	`11371`	`27.0`	`-3.5`	`0.540`	`0`	`0`	`0`	`0.000`

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