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PISA Interface List.

Session Map (id=466-H4-NEJ)

Interfaces in PDB 2zyf crystal.
Space symmetry group: P 63 2 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF HOMOCITRATE SYNTHASE FROM THERMUS THERMOPHILUS COMPLEXED WITH MAGNESUIM ION AND ALPHA-KETOGLUTARATE

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	`251`	`66`	`14476`	`◊`	A	x,x-y-1,-z-1/2	`12_544`	`248`	`66`	`14476`	`2522.1`	`-11.5`	`0.389`	`44`	`14`	`0`	`0.605`
`2`		A	`60`	`18`	`14476`	`x`	A	-y,x-y-1,z	`3_545`	`65`	`22`	`14476`	`577.3`	`0.2`	`0.664`	`5`	`9`	`0`	`0.000`
`3`		A	`40`	`14`	`14476`	`◊`	A	-x,-x+y,-z	`9_555`	`40`	`14`	`14476`	`407.4`	`-1.4`	`0.506`	`6`	`4`	`0`	`0.000`
`4`		A	`28`	`11`	`14476`	`◊`	A	-y,-x,-z-1/2	`8_554`	`28`	`11`	`14476`	`252.3`	`0.5`	`0.675`	`0`	`0`	`0`	`0.000`
`5`		[AKG]A:383	`10`	`1`	`286`	`f`	A	x,y,z	`1_555`	`30`	`15`	`14476`	`168.6`	`2.2`	`0.606`	`7`	`0`	`0`	`0.032`
`6`		[MG]A:384	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`7`	`14476`	`38.4`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.216`
`7`		[MG]A:384	`1`	`1`	`98`	`f`	[AKG]A:383	x,y,z	`1_555`	`5`	`1`	`286`	`31.0`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.150`
`8`		[AKG]A:383	`4`	`1`	`286`	`◊`	A	x,x-y-1,-z-1/2	`12_544`	`2`	`1`	`14476`	`12.0`	`0.2`	`0.547`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:384	`1`	`1`	`98`	`◊`	A	x,x-y-1,-z-1/2	`12_544`	`1`	`1`	`14476`	`1.8`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe