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PISA Interface List.

Session Map (id=111-HM-66I)

Interfaces in PDB 3v4a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

STRUCTURE OF AR LBD WITH ACTIVATOR PEPTIDE AND SARM INHIBITOR 2

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`	`18`	`11944`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`96`	`26`	`11944`	`809.9`	`-4.7`	`0.532`	`9`	`6`	`0`	`0.000`
`2`		A	`62`	`20`	`11944`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`65`	`20`	`11944`	`566.5`	`-6.7`	`0.334`	`2`	`0`	`0`	`0.000`
`3`		B	`45`	`9`	`1307`	`◊`	A	x,y,z	`1_555`	`53`	`16`	`11944`	`544.1`	`-10.3`	`0.139`	`5`	`0`	`0`	`0.301`
`4`		[PK1]A:950	`21`	`1`	`546`	`f`	A	x,y,z	`1_555`	`55`	`21`	`11944`	`393.4`	`-15.8`	`0.390`	`1`	`0`	`0`	`0.390`
`5`		A	`30`	`10`	`11944`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`11`	`11944`	`291.4`	`-1.5`	`0.570`	`1`	`0`	`0`	`0.000`
`6`		A	`14`	`6`	`11944`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`9`	`1`	`1307`	`117.7`	`1.7`	`0.885`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:1300	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`11`	`6`	`11944`	`85.5`	`-11.6`	`0.855`	`3`	`0`	`0`	`0.309`
`8`		[SO4]A:1300	`3`	`1`	`183`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`2`	`11944`	`34.7`	`-3.7`	`0.870`	`2`	`0`	`0`	`0.000`
`9`		A	`4`	`1`	`11944`	`◊`	B	x-1,y,z	`1_455`	`4`	`1`	`1307`	`31.4`	`0.0`	`0.600`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`11944`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`1`	`1`	`11944`	`4.6`	`-0.0`	`0.504`	`0`	`0`	`0`	`0.000`

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