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PISA Interface List.

Session Map (id=437-0H-3O2)

Interfaces in PDB 4l40 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.50 Å

STRUCTURE OF THE P450 OLET WITH A C20 FATTY ACID SUBSTRATE 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	`131`	`38`	`18043`	`◊`	A	y,x,-z	`6_555`	`129`	`38`	`18043`	`1225.3`	`6.0`	`0.908`	`18`	`16`	`0`	`0.000`
`2`		[HEM]A:501	`43`	`1`	`819`	`f`	A	x,y,z	`1_555`	`85`	`29`	`18043`	`572.1`	`-20.8`	`0.373`	`6`	`0`	`0`	`0.106`
`3`		[DCR]A:502	`22`	`1`	`653`	`f`	A	x,y,z	`1_555`	`74`	`27`	`18043`	`445.2`	`1.2`	`0.269`	`2`	`0`	`0`	`0.000`
`4`		A	`55`	`16`	`18043`	`◊`	A	y+1,x-1,-z	`6_645`	`56`	`17`	`18043`	`433.6`	`0.5`	`0.678`	`0`	`0`	`0`	`0.000`
`5`		A	`40`	`13`	`18043`	`x`	A	x-1/2,-y-1/2,-z+1/4	`5_445`	`36`	`15`	`18043`	`352.9`	`3.4`	`0.844`	`4`	`1`	`0`	`0.000`
`6`		A	`13`	`7`	`18043`	`x`	A	y,x-1,-z	`6_545`	`14`	`5`	`18043`	`105.9`	`-0.7`	`0.472`	`1`	`0`	`0`	`0.000`
`7`		[DCR]A:502	`8`	`1`	`653`	`f`	[HEM]A:501	x,y,z	`1_555`	`18`	`1`	`819`	`72.2`	`1.0`	`0.789`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`18043`	`x`	A	x-1/2,-y-3/2,-z+1/4	`5_435`	`4`	`2`	`18043`	`46.0`	`1.5`	`0.917`	`2`	`4`	`0`	`0.000`
`9`		A	`2`	`2`	`18043`	`x`	A	-y-1/2,x-1/2,z-1/4	`2_444`	`1`	`1`	`18043`	`20.9`	`-0.1`	`0.270`	`0`	`0`	`0`	`0.000`

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