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PISA Interface List.

Session Map (id=632-93-P5E)

Interfaces in PDB 6se2 crystal.
Space symmetry group: P 61 2 2. Resolution: 1.45 Å

TRYPANOSOMA CRUZI FARNESYL DIPHOSPHATE SYNTHASE APO STRUCTURE WITH ZINC IONS

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	`294`	`73`	`16909`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`288`	`73`	`16909`	`2895.4`	`-39.1`	`0.236`	`10`	`6`	`0`	`0.218`
`2`		A	`64`	`24`	`16909`	`x`	A	x-y-1,-y-1,-z	`8_445`	`52`	`13`	`16909`	`566.8`	`0.5`	`0.767`	`1`	`8`	`0`	`0.000`
`3`		A	`26`	`9`	`16909`	`x`	A	x-1,y,z	`1_455`	`19`	`7`	`16909`	`216.8`	`-2.1`	`0.547`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`16909`	`◊`	A	-y,-x,-z-1/6	`10_554`	`18`	`6`	`16909`	`187.8`	`-2.5`	`0.416`	`1`	`0`	`0`	`0.000`
`5`		A	`19`	`6`	`16909`	`x`	A	-y-1,-x,-z-1/6	`10_454`	`17`	`6`	`16909`	`121.7`	`0.5`	`0.732`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`8`	`16909`	`108.1`	`-15.4`	`0.872`	`4`	`0`	`0`	`0.169`
`7`		[ZN]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`16909`	`58.0`	`-35.6`	`0.000`	`0`	`0`	`0`	`0.350`
`8`		[ZN]A:403	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`16909`	`50.9`	`-26.7`	`0.000`	`0`	`0`	`0`	`0.262`

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

Protein Data Bank
in Europe