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PISA Interface List.

Session Map (id=913-48-63L)

Interfaces in PDB 3gwf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

OPEN CRYSTAL STRUCTURE OF CYCLOHEXANONE MONOOXYGENASE

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`		[FAD]A:541	`52`	`1`	`992`	`f`	A	x,y,z	`1_555`	`104`	`43`	`21804`	`700.3`	`-10.6`	`0.257`	`14`	`0`	`0`	`0.080`
`2`		[NAP]A:542	`43`	`1`	`911`	`f`	A	x,y,z	`1_555`	`76`	`32`	`21804`	`560.8`	`-0.5`	`0.492`	`9`	`0`	`0`	`0.021`
`3`		A	`36`	`13`	`21804`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`33`	`11`	`21804`	`313.2`	`0.8`	`0.703`	`5`	`3`	`0`	`0.000`
`4`		A	`32`	`9`	`21804`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`26`	`11`	`21804`	`265.2`	`-0.2`	`0.490`	`2`	`0`	`0`	`0.000`
`5`		A	`30`	`8`	`21804`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`29`	`9`	`21804`	`256.3`	`-0.4`	`0.531`	`4`	`3`	`0`	`0.000`
`6`		[NAP]A:542	`12`	`1`	`911`	`f`	[FAD]A:541	x,y,z	`1_555`	`17`	`1`	`992`	`91.4`	`0.3`	`0.613`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`3`	`21804`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`3`	`21804`	`45.8`	`0.3`	`0.682`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`4`	`21804`	`x`	A	x-1,y,z	`1_455`	`6`	`3`	`21804`	`27.1`	`0.2`	`0.600`	`0`	`0`	`0`	`0.000`

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