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PISA Interface List.

Session Map (id=111-48-C42)

Interfaces in PDB 4ofr crystal.
Space symmetry group: P 21 21 21. Resolution: 2.26 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	`67`	`15`	`11485`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`85`	`23`	`11485`	`712.5`	`-6.4`	`0.464`	`9`	`8`	`0`	`0.000`
`2`		A	`60`	`17`	`11485`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`62`	`19`	`11485`	`552.2`	`-6.4`	`0.368`	`2`	`0`	`0`	`0.000`
`3`		B	`43`	`7`	`1126`	`◊`	A	x,y,z	`1_555`	`56`	`18`	`11485`	`539.2`	`-7.2`	`0.271`	`7`	`1`	`0`	`0.861`
`4`		[DHT]A:1001	`19`	`1`	`448`	`f`	A	x,y,z	`1_555`	`44`	`20`	`11485`	`318.3`	`-0.4`	`0.378`	`3`	`0`	`0`	`0.139`
`5`		A	`21`	`8`	`11485`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`15`	`7`	`11485`	`142.2`	`-0.4`	`0.604`	`1`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`11485`	`◊`	B	x-1,y,z	`1_455`	`5`	`2`	`1126`	`40.2`	`-0.3`	`0.631`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`11485`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`11485`	`7.0`	`0.2`	`0.827`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11485`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`1`	`1`	`11485`	`0.9`	`-0.0`	`0.557`	`0`	`0`	`0`	`0.000`

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