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Interfaces in PDB 3dnf crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

STRUCTURE OF (E)-4-HYDROXY-3-METHYL-BUT-2-ENYL DIPHOSPHATE REDUCTASE, THE TERMINAL ENZYME OF THE NON-MEVALONATE PATHWAY

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`		B	`113`	`29`	`14279`	`◊`	A	x-1,y,z	`1_455`	`117`	`29`	`14579`	`1007.0`	`-6.2`	`0.347`	`9`	`2`	`0`	`0.000`
`2`		B	`86`	`23`	`14279`	`◊`	A	x,y,z	`1_555`	`84`	`22`	`14579`	`793.3`	`-5.6`	`0.308`	`14`	`9`	`0`	`0.024`
`3`		B	`47`	`13`	`14279`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`56`	`15`	`14579`	`438.8`	`0.9`	`0.713`	`6`	`2`	`0`	`0.000`
`4`		B	`36`	`9`	`14279`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`48`	`10`	`14579`	`345.0`	`-3.2`	`0.283`	`1`	`2`	`0`	`0.000`
`5`		[F3S]B:3302	`7`	`1`	`306`	`f`	B	x,y,z	`1_555`	`27`	`15`	`14279`	`196.9`	`-18.3`	`0.269`	`3`	`0`	`0`	`0.092`
`6`		[F3S]A:2302	`7`	`1`	`301`	`f`	A	x,y,z	`1_555`	`23`	`13`	`14579`	`190.2`	`-17.8`	`0.226`	`1`	`0`	`0`	`0.094`
`7`		A	`17`	`6`	`14579`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`13`	`3`	`14579`	`122.2`	`1.3`	`0.775`	`1`	`0`	`0`	`0.000`
`8`		[GOL]A:3731	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`19`	`7`	`14579`	`117.5`	`-0.3`	`0.511`	`2`	`0`	`0`	`0.006`
`9`		[GOL]B:3732	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`19`	`7`	`14279`	`116.2`	`-0.3`	`0.534`	`3`	`0`	`0`	`0.008`
`10`		B	`8`	`4`	`14279`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`7`	`3`	`14279`	`76.0`	`2.1`	`0.865`	`0`	`0`	`0`	`0.000`
`11`		[GOL]A:3731	`6`	`1`	`220`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`5`	`2`	`14579`	`63.3`	`1.6`	`0.752`	`2`	`0`	`0`	`0.000`
`12`		B	`5`	`3`	`14279`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`1`	`14579`	`20.1`	`0.3`	`0.731`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe