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Interfaces in PDB 4l0e crystal.
Space symmetry group: P 32 2 1. Resolution: 2.70 Å

STRUCTURE OF P450SKY (CYP163B3), A CYTOCHROME P450 FROM SKYLLAMYCIN BIOSYNTHESIS (HEME-COORDINATED EXPRESSION TAG)

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	`186`	`55`	`21831`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`168`	`32`	`21831`	`1680.5`	`-15.2`	`0.211`	`20`	`5`	`0`	`0.000`
`2`		[HEM]A:501	`43`	`1`	`834`	`f`	A	x,y,z	`1_555`	`87`	`32`	`21831`	`579.9`	`-22.0`	`0.359`	`5`	`0`	`0`	`0.035`
`3`		A	`42`	`13`	`21831`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`42`	`13`	`21831`	`376.9`	`-0.6`	`0.662`	`2`	`0`	`0`	`0.000`
`4`		A	`14`	`6`	`21831`	`x`	A	y,x-1,-z	`4_545`	`22`	`6`	`21831`	`157.4`	`0.6`	`0.689`	`2`	`1`	`0`	`0.000`
`5`		[SO4]A:504	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`7`	`21831`	`105.1`	`-17.4`	`0.622`	`2`	`0`	`0`	`0.026`
`6`		[SO4]A:503	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`5`	`21831`	`93.3`	`-13.0`	`0.624`	`4`	`0`	`0`	`0.021`
`7`		[HEM]A:501	`25`	`1`	`834`	`◊`	A	-y,x-y-1,z-1/3	`2_544`	`7`	`2`	`21831`	`85.7`	`-2.8`	`0.236`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:502	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`6`	`21831`	`83.6`	`-11.4`	`0.871`	`3`	`0`	`0`	`0.018`
`9`		A	`12`	`4`	`21831`	`◊`	[SO4]A:503	-y,x-y-1,z-1/3	`2_544`	`5`	`1`	`186`	`65.9`	`-9.0`	`0.696`	`1`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`21831`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`2`	`1`	`21831`	`24.3`	`1.8`	`0.967`	`0`	`0`	`0`	`0.000`
`11`		[SO4]A:504	`1`	`1`	`184`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`2`	`1`	`21831`	`2.6`	`-0.3`	`0.819`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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