PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=779-73-9FI)

Interfaces in PDB 7axl crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE HPXR-LBD IN COMPLEX WITH ESTRADIOL AND HEPTACHLOR ENDO-EPOXIDE

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`	`23`	`14065`	`◊`	A	-y+1,-x+1,-z-1/2	`8_664`	`81`	`23`	`14065`	`787.7`	`-13.7`	`0.221`	`10`	`0`	`0`	`0.170`
`2`		A	`57`	`19`	`14065`	`◊`	A	y-1,x+1,-z	`7_465`	`57`	`19`	`14065`	`462.9`	`-2.2`	`0.831`	`4`	`0`	`0`	`0.000`
`3`		A	`49`	`15`	`14065`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`40`	`10`	`14065`	`409.9`	`-6.7`	`0.354`	`4`	`4`	`0`	`0.000`
`4`		[EST]A:501	`19`	`1`	`432`	`f`	A	x,y,z	`1_555`	`41`	`16`	`14065`	`293.2`	`-0.6`	`0.536`	`2`	`0`	`0`	`0.028`
`5`		[S65]A:502	`13`	`1`	`426`	`f`	A	x,y,z	`1_555`	`50`	`14`	`14065`	`280.2`	`-32.5`	`0.506`	`0`	`0`	`0`	`0.610`
`6`		A	`16`	`6`	`14065`	`x`	A	x-1/2,-y+3/2,-z+1/4	`6_465`	`17`	`7`	`14065`	`164.9`	`-3.1`	`0.294`	`1`	`0`	`0`	`0.000`
`7`		[MPD]A:503	`6`	`1`	`280`	`f`	A	x,y,z	`1_555`	`15`	`5`	`14065`	`106.5`	`-6.4`	`0.857`	`1`	`0`	`0`	`0.128`
`8`		[S65]A:502	`6`	`1`	`426`	`f`	[EST]A:501	x,y,z	`1_555`	`13`	`1`	`432`	`62.5`	`-3.4`	`0.649`	`0`	`0`	`0`	`0.064`
`9`		[MPD]A:503	`4`	`1`	`280`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`8`	`3`	`14065`	`59.0`	`-2.5`	`0.932`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe