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PISA Interface List.

Session Map (id=564-63-84E)

Interfaces in PDB 1ijh crystal.
Space symmetry group: P 1 21 1. Resolution: 1.53 Å

CHOLESTEROL OXIDASE FROM STREPTOMYCES ASN485LEU MUTANT

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:510	`53`	`1`	`1006`	`f`	A	x,y,z	`1_555`	`100`	`42`	`18276`	`720.5`	`-9.9`	`0.282`	`11`	`0`	`0`	`0.100`
`2`		A	`58`	`23`	`18276`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`57`	`21`	`18276`	`564.2`	`-3.8`	`0.335`	`7`	`1`	`0`	`0.000`
`3`		A	`43`	`13`	`18276`	`x`	A	x-1,y,z	`1_455`	`44`	`12`	`18276`	`410.5`	`0.2`	`0.567`	`6`	`0`	`0`	`0.000`
`4`		A	`35`	`9`	`18276`	`x`	A	x-1,y,z-1	`1_454`	`38`	`10`	`18276`	`324.8`	`-3.6`	`0.198`	`1`	`0`	`0`	`0.000`
`5`		A	`3`	`1`	`18276`	`x`	A	x,y,z-1	`1_554`	`7`	`4`	`18276`	`55.3`	`1.1`	`0.668`	`1`	`1`	`0`	`0.000`
`6`		A	`4`	`3`	`18276`	`x`	A	-x+1,y-1/2,-z	`2_645`	`3`	`3`	`18276`	`25.3`	`0.1`	`0.604`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`18276`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`2`	`2`	`18276`	`6.3`	`0.3`	`0.811`	`0`	`0`	`0`	`0.000`

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