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PISA Interface List.

Session Map (id=663-EN-4P3)

Interfaces in PDB 6wup crystal.
Space symmetry group: P 65 2 2. Resolution: 1.49 Å

CRYSTAL STRUCTURE OF AN ANCESTRAL CYCLOHEXADIENYL DEHYDRATASE, ANCCDT- 5

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	`61`	`16`	`11566`	`◊`	A	y,x,-z+2/3	`7_555`	`60`	`16`	`11566`	`572.2`	`-3.8`	`0.366`	`8`	`0`	`0`	`0.000`
`2`		[EPE]A:302	`15`	`1`	`404`	`f`	A	x,y,z	`1_555`	`54`	`15`	`11566`	`288.7`	`9.3`	`0.526`	`6`	`0`	`0`	`0.000`
`3`		A	`28`	`7`	`11566`	`◊`	A	x,x-y,-z+5/6	`12_555`	`27`	`7`	`11566`	`274.0`	`0.1`	`0.635`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`7`	`11566`	`x`	A	x-y,x,z-1/6	`6_554`	`27`	`12`	`11566`	`221.0`	`-1.0`	`0.476`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`13`	`11566`	`x`	A	x-y,-y+1,-z+1	`8_566`	`24`	`7`	`11566`	`200.3`	`1.2`	`0.647`	`1`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`11566`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`22`	`6`	`11566`	`181.3`	`0.2`	`0.647`	`2`	`0`	`0`	`0.000`
`7`		A	`14`	`6`	`11566`	`◊`	A	-y+1,-x+1,-z+7/6	`10_666`	`14`	`6`	`11566`	`128.2`	`-2.1`	`0.241`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`11566`	`◊`	A	-y,-x,-z+7/6	`10_556`	`10`	`4`	`11566`	`77.1`	`2.6`	`0.916`	`2`	`2`	`0`	`0.000`
`9`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`11566`	`61.3`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.184`
`10`		[EPE]A:302	`5`	`1`	`404`	`f`	[CL]A:301	x,y,z	`1_555`	`1`	`1`	`125`	`31.4`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.052`

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