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PISA Interface List.

Session Map (id=927-57-16L)

Interfaces in PDB 6shv crystal.
Space symmetry group: P 61 2 2. Resolution: 1.81 Å

T. CRUZI FPPS IN COMPLEX WITH 5-(4-FLUOROPHENOXY)PYRIDIN-2-AMINE

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	`295`	`72`	`17290`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`289`	`71`	`17290`	`2943.4`	`-40.2`	`0.071`	`40`	`6`	`0`	`0.352`
`2`		A	`65`	`23`	`17290`	`x`	A	x-y-1,-y-1,-z	`8_445`	`50`	`13`	`17290`	`553.4`	`0.3`	`0.669`	`12`	`7`	`0`	`0.000`
`3`		A	`31`	`12`	`17290`	`x`	A	x-1,y,z	`1_455`	`25`	`8`	`17290`	`268.0`	`-2.6`	`0.467`	`4`	`0`	`0`	`0.000`
`4`		[LDW]A:401	`15`	`1`	`376`	`f`	A	x,y,z	`1_555`	`38`	`15`	`17290`	`238.5`	`2.8`	`0.522`	`1`	`0`	`0`	`0.000`
`5`		[LDW]A:402	`15`	`1`	`381`	`f`	A	x,y,z	`1_555`	`29`	`10`	`17290`	`211.1`	`1.1`	`0.231`	`2`	`0`	`0`	`0.000`
`6`		A	`21`	`5`	`17290`	`◊`	A	-y,-x,-z-1/6	`10_554`	`21`	`5`	`17290`	`178.0`	`-0.3`	`0.707`	`5`	`0`	`0`	`0.000`
`7`		A	`18`	`7`	`17290`	`x`	A	-y-1,-x,-z-1/6	`10_454`	`17`	`4`	`17290`	`124.7`	`0.7`	`0.711`	`2`	`0`	`0`	`0.000`
`8`		[SO4]A:404	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`18`	`8`	`17290`	`113.2`	`-16.2`	`0.833`	`5`	`0`	`0`	`0.221`
`9`		[ZN]A:403	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`17290`	`54.8`	`-33.6`	`0.000`	`0`	`0`	`0`	`0.403`
`10`		[LDW]A:401	`4`	`1`	`376`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`6`	`3`	`17290`	`54.0`	`0.3`	`0.415`	`0`	`0`	`0`	`0.000`
`11`		[ZN]A:403	`1`	`1`	`98`	`f`	[LDW]A:401	x,y,z	`1_555`	`2`	`1`	`376`	`11.4`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.054`
`12`		[ZN]A:403	`1`	`1`	`98`	`◊`	A	-y-1,-x-1,-z-1/6	`10_444`	`1`	`1`	`17290`	`1.1`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.005`

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