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PISA Interface List.

Session Map (id=529-G0-JM1)

Interfaces in PDB 1siq crystal.
Space symmetry group: P 64 2 2. Resolution: 2.10 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	`237`	`63`	`16765`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`236`	`63`	`16765`	`2376.2`	`-27.4`	`0.064`	`24`	`10`	`0`	`0.659`
`2`		A	`208`	`60`	`16765`	`◊`	A	x,x-y+1,-z-1/3	`12_564`	`207`	`61`	`16765`	`1889.7`	`-13.2`	`0.395`	`28`	`6`	`0`	`0.429`
`3`		[FAD]A:399	`49`	`1`	`976`	`f`	A	x,y,z	`1_555`	`73`	`25`	`16765`	`525.9`	`-5.0`	`0.418`	`13`	`0`	`0`	`0.358`
`4`		A	`49`	`17`	`16765`	`◊`	A	-y+1,-x+1,-z-2/3	`10_664`	`49`	`17`	`16765`	`471.1`	`1.9`	`0.870`	`10`	`2`	`0`	`0.000`
`5`		[FAD]A:399	`28`	`1`	`976`	`◊`	A	x,x-y+1,-z-1/3	`12_564`	`40`	`16`	`16765`	`325.5`	`-5.2`	`0.319`	`4`	`0`	`0`	`0.225`
`6`		A	`28`	`6`	`16765`	`◊`	A	-x,-y+1,z	`4_565`	`28`	`6`	`16765`	`229.3`	`-3.0`	`0.319`	`0`	`0`	`0`	`0.029`
`7`		A	`22`	`6`	`16765`	`◊`	A	-x+y,y,-z-1	`11_554`	`22`	`6`	`16765`	`199.6`	`-2.1`	`0.396`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`16765`	`◊`	A	y,x,-z-2/3	`7_554`	`5`	`1`	`16765`	`39.2`	`0.4`	`0.764`	`0`	`0`	`0`	`0.000`
`9`		[FAD]A:399	`3`	`1`	`976`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`3`	`1`	`16765`	`31.3`	`0.9`	`0.817`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe