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Interfaces in PDB 6sf9 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.59 Å

TRYPANOSOMA CRUZI FARNESYL DIPHOSPHATE SYNTHASE IN COMPLEX WITH FRAGMENT J71

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	`293`	`73`	`16913`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`288`	`73`	`16913`	`2895.7`	`-40.3`	`0.314`	`7`	`6`	`0`	`0.558`
`2`		A	`63`	`23`	`16913`	`x`	A	x-y-1,-y-1,-z	`8_445`	`50`	`13`	`16913`	`549.3`	`0.0`	`0.806`	`1`	`8`	`0`	`0.000`
`3`		[CFF]A:402	`14`	`1`	`344`	`f`	A	x,y,z	`1_555`	`29`	`9`	`16913`	`191.4`	`0.3`	`0.537`	`1`	`0`	`0`	`0.003`
`4`		A	`23`	`9`	`16913`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`16913`	`186.2`	`-2.3`	`0.507`	`1`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`16913`	`x`	A	-y-1,-x,-z-1/6	`10_454`	`14`	`4`	`16913`	`120.9`	`0.3`	`0.737`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:401	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`8`	`16913`	`109.6`	`-15.7`	`0.876`	`4`	`0`	`0`	`0.439`
`7`		A	`12`	`6`	`16913`	`◊`	A	-y,-x,-z-1/6	`10_554`	`12`	`6`	`16913`	`106.6`	`-2.4`	`0.315`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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