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PISA Interface List.

Session Map (id=525-45-C64)

Interfaces in PDB 4fia crystal.
Space symmetry group: I 41 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF HUMAN CYP46A1 P450 WITH BICALUTAMIDE BOUND

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	`59`	`18`	`18930`	`◊`	A	-y,-x,-z	`8_555`	`59`	`19`	`18930`	`552.4`	`0.3`	`0.627`	`10`	`12`	`0`	`0.000`
`2`		[HEM]A:600	`42`	`1`	`839`	`f`	A	x,y,z	`1_555`	`94`	`36`	`18930`	`543.1`	`-18.3`	`0.449`	`7`	`0`	`0`	`0.075`
`3`		A	`35`	`11`	`18930`	`◊`	A	-x,-y+1,z	`10_454`	`35`	`11`	`18930`	`358.7`	`-3.2`	`0.250`	`4`	`4`	`0`	`0.000`
`4`		A	`42`	`11`	`18930`	`x`	A	-y,x+1/2,z+1/4	`3_555`	`42`	`11`	`18930`	`332.6`	`0.9`	`0.646`	`3`	`1`	`0`	`0.000`
`5`		[0U9]A:601	`28`	`1`	`562`	`f`	A	x,y,z	`1_555`	`49`	`23`	`18930`	`269.4`	`-3.1`	`0.225`	`4`	`0`	`0`	`0.017`
`6`		[198]A:602	`28`	`1`	`558`	`f`	A	x,y,z	`1_555`	`50`	`23`	`18930`	`252.4`	`1.3`	`0.200`	`2`	`0`	`0`	`0.000`
`7`		A	`23`	`8`	`18930`	`◊`	A	-x,-y,z	`10_444`	`23`	`8`	`18930`	`200.9`	`3.0`	`0.866`	`2`	`0`	`0`	`0.000`
`8`		[198]A:602	`28`	`1`	`558`	`f`	[0U9]A:601	x,y,z	`1_555`	`25`	`1`	`562`	`173.3`	`0.9`	`0.198`	`0`	`0`	`0`	`0.000`
`9`		A	`18`	`5`	`18930`	`x`	A	-y+1/2,x,z-1/4	`11_544`	`17`	`5`	`18930`	`166.9`	`0.3`	`0.521`	`1`	`2`	`0`	`0.000`
`10`		[GOL]A:603	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`20`	`5`	`18930`	`101.1`	`-0.2`	`0.592`	`2`	`0`	`0`	`0.004`
`11`		[0U9]A:601	`6`	`1`	`562`	`f`	[HEM]A:600	x,y,z	`1_555`	`17`	`1`	`839`	`61.6`	`-1.1`	`0.849`	`1`	`0`	`0`	`0.006`
`12`		[198]A:602	`6`	`1`	`558`	`f`	[HEM]A:600	x,y,z	`1_555`	`16`	`1`	`839`	`59.5`	`-0.8`	`0.817`	`1`	`0`	`0`	`0.004`
`13`		A	`7`	`2`	`18930`	`◊`	A	y,x,-z	`15_444`	`7`	`2`	`18930`	`59.4`	`0.7`	`0.751`	`0`	`0`	`0`	`0.000`

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