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PISA Interface List.

Session Map (id=725-HM-F3O)

Interfaces in PDB 1ue8 crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

CRYSTAL STRUCTURE OF THERMOPHILIC CYTOCHROME P450 FROM SULFOLOBUS TOKODAII

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	`92`	`26`	`16402`	`x`	A	-x-1,y-1/2,-z+3/2	`3_446`	`97`	`23`	`16402`	`840.9`	`-6.5`	`0.314`	`7`	`5`	`0`	`0.000`
`2`		[HEM]A:410	`43`	`1`	`805`	`f`	A	x,y,z	`1_555`	`83`	`31`	`16402`	`606.8`	`-24.2`	`0.204`	`3`	`0`	`0`	`0.075`
`3`		A	`61`	`21`	`16402`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`62`	`22`	`16402`	`541.5`	`2.4`	`0.820`	`4`	`5`	`0`	`0.000`
`4`		A	`34`	`10`	`16402`	`x`	A	x,y-1,z	`1_545`	`34`	`11`	`16402`	`284.6`	`-0.3`	`0.622`	`3`	`7`	`0`	`0.000`
`5`		[CL]A:413	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`3`	`16402`	`65.6`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.025`
`6`		A	`6`	`3`	`16402`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`7`	`2`	`16402`	`62.0`	`2.4`	`0.925`	`1`	`1`	`0`	`0.000`
`7`		A	`7`	`3`	`16402`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`6`	`2`	`16402`	`43.2`	`0.2`	`0.584`	`0`	`1`	`0`	`0.000`
`8`		A	`4`	`2`	`16402`	`◊`	[CL]A:413	-x-1,y-1/2,-z+3/2	`3_446`	`1`	`1`	`125`	`22.6`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`

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