PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=587-95-7L1)

Interfaces in PDB 3hlc crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

SIMVASTATIN SYNTHASE (LOVD) FROM ASPERGILLUS TERREUS, S5 MUTANT, UNLIGANDED

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	`135`	`37`	`18430`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`153`	`44`	`18430`	`1390.4`	`-6.8`	`0.313`	`27`	`0`	`0`	`0.000`
`2`		A	`37`	`13`	`18430`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`32`	`10`	`18430`	`310.1`	`-2.6`	`0.349`	`2`	`0`	`0`	`0.000`
`3`		[PG4]A:415	`13`	`1`	`403`	`f`	A	x,y,z	`1_555`	`46`	`15`	`18430`	`259.8`	`7.1`	`0.500`	`2`	`0`	`0`	`0.000`
`4`		[GOL]A:414	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`18`	`6`	`18430`	`116.9`	`-0.7`	`0.476`	`4`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`18430`	`◊`	[GOL]A:414	-x,y-1/2,-z-1/2	`3_544`	`4`	`1`	`218`	`53.4`	`-0.4`	`0.388`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`18430`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`1`	`1`	`18430`	`2.7`	`-0.1`	`0.384`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`18430`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`18430`	`2.5`	`0.0`	`0.547`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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