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Interfaces in PDB 5eat crystal.
Space symmetry group: P 41 21 2. Resolution: 2.80 Å

5-EPI-ARISTOLOCHENE SYNTHASE FROM NICOTIANA TABACUM WITH SUBSTRATE ANALOG FARNESYL HYDROXYPHOSPHONATE

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	`68`	`17`	`22789`	`◊`	A	y+1,x-1,-z+1	`7_646`	`69`	`17`	`22789`	`676.5`	`-5.6`	`0.249`	`8`	`0`	`0`	`0.000`
`2`		A	`55`	`19`	`22789`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`54`	`19`	`22789`	`492.0`	`1.3`	`0.762`	`3`	`0`	`0`	`0.000`
`3`		A	`42`	`13`	`22789`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`38`	`13`	`22789`	`350.5`	`-0.0`	`0.647`	`2`	`0`	`0`	`0.000`
`4`		[FHP]A:900	`20`	`1`	`468`	`f`	A	x,y,z	`1_555`	`58`	`23`	`22789`	`337.4`	`-1.2`	`0.672`	`3`	`0`	`0`	`0.008`
`5`		A	`37`	`15`	`22789`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`28`	`13`	`22789`	`305.1`	`4.9`	`0.853`	`3`	`5`	`0`	`0.000`
`6`		[MG]A:852	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`5`	`22789`	`48.3`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.022`
`7`		[MG]A:851	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`22789`	`47.1`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.022`
`8`		[MG]A:853	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`5`	`22789`	`47.0`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.017`
`9`		[FHP]A:900	`4`	`1`	`468`	`f`	[MG]A:853	x,y,z	`1_555`	`1`	`1`	`98`	`27.4`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.011`
`10`		[FHP]A:900	`1`	`1`	`468`	`f`	[MG]A:851	x,y,z	`1_555`	`1`	`1`	`98`	`19.5`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.009`
`11`		[FHP]A:900	`3`	`1`	`468`	`f`	[MG]A:852	x,y,z	`1_555`	`1`	`1`	`98`	`16.1`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.007`
`12`		[MG]A:853	`1`	`1`	`98`	`f`	[MG]A:852	x,y,z	`1_555`	`1`	`1`	`98`	`7.8`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
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