PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4e9u crystal.
Space symmetry group: P 32 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF DEHYDROSQUALENE SYNTHASE (CRTM) FROM S. AUREUS COMPLEXED WITH A THIOCYANATE INHIBITOR

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	`102`	`30`	`14102`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`102`	`30`	`14102`	`990.6`	`4.3`	`0.829`	`15`	`12`	`0`	`0.000`
`2`		A	`57`	`17`	`14102`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`43`	`10`	`14102`	`442.5`	`-6.1`	`0.057`	`3`	`2`	`0`	`0.000`
`3`		[RWY]A:301	`19`	`1`	`477`	`f`	A	x,y,z	`1_555`	`47`	`22`	`14102`	`332.7`	`-8.2`	`0.355`	`1`	`0`	`0`	`0.052`
`4`		A	`34`	`10`	`14102`	`x`	A	y,x-1,-z	`4_545`	`33`	`12`	`14102`	`309.1`	`-2.4`	`0.328`	`0`	`0`	`0`	`0.000`
`5`		A	`31`	`11`	`14102`	`x`	A	-y,x-y,z-1/3	`2_554`	`25`	`7`	`14102`	`277.7`	`1.7`	`0.673`	`7`	`4`	`0`	`0.000`
`6`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`6`	`14102`	`55.6`	`-8.2`	`0.000`	`0`	`0`	`0`	`0.048`
`7`		A	`5`	`2`	`14102`	`◊`	A	y,x,-z	`4_555`	`5`	`2`	`14102`	`42.2`	`0.5`	`0.745`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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