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Interfaces in PDB 1sir crystal.
Space symmetry group: P 64 2 2. Resolution: 2.60 Å

THE CRYSTAL STRUCTURE AND MECHANISM OF HUMAN GLUTARYL-COA DEHYDROGENASE

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	`238`	`62`	`16761`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`239`	`63`	`16761`	`2351.2`	`-24.9`	`0.092`	`22`	`12`	`0`	`0.453`
`2`		A	`213`	`60`	`16761`	`◊`	A	x,x-y+1,-z-1/3	`12_564`	`214`	`60`	`16761`	`1843.1`	`-13.1`	`0.348`	`28`	`6`	`0`	`0.307`
`3`		[NBC]A:400	`50`	`1`	`1137`	`f`	A	x,y,z	`1_555`	`92`	`33`	`16761`	`650.5`	`-5.6`	`0.633`	`11`	`0`	`0`	`0.261`
`4`		[FAD]A:399	`47`	`1`	`1004`	`f`	A	x,y,z	`1_555`	`84`	`28`	`16761`	`486.0`	`-4.9`	`0.429`	`13`	`0`	`0`	`0.265`
`5`		A	`48`	`16`	`16761`	`◊`	A	-y+1,-x+1,-z-2/3	`10_664`	`48`	`16`	`16761`	`471.9`	`-0.0`	`0.736`	`10`	`4`	`0`	`0.000`
`6`		[FAD]A:399	`30`	`1`	`1004`	`◊`	A	x,x-y+1,-z-1/3	`12_564`	`44`	`16`	`16761`	`321.3`	`-5.2`	`0.339`	`3`	`0`	`0`	`0.151`
`7`		A	`27`	`7`	`16761`	`◊`	A	-x,-y+1,z	`4_565`	`27`	`7`	`16761`	`228.2`	`-3.1`	`0.292`	`0`	`0`	`0`	`0.025`
`8`		A	`23`	`8`	`16761`	`◊`	A	-x+y,y,-z-1	`11_554`	`22`	`8`	`16761`	`201.1`	`-2.1`	`0.387`	`0`	`0`	`0`	`0.000`
`9`		[NBC]A:400	`10`	`1`	`1137`	`f`	[FAD]A:399	x,y,z	`1_555`	`16`	`1`	`1004`	`99.4`	`-0.4`	`0.649`	`2`	`0`	`0`	`0.032`
`10`		A	`6`	`2`	`16761`	`◊`	A	y,x,-z-2/3	`7_554`	`6`	`2`	`16761`	`42.2`	`0.2`	`0.686`	`0`	`0`	`0`	`0.000`
`11`		[NBC]A:400	`4`	`1`	`1137`	`◊`	A	x,x-y+1,-z-1/3	`12_564`	`3`	`1`	`16761`	`32.3`	`-0.9`	`0.254`	`0`	`0`	`0`	`0.021`
`12`		[FAD]A:399	`3`	`1`	`1004`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`3`	`1`	`16761`	`31.0`	`0.9`	`0.815`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe