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Session Map (id=736-9N-N36)

Interfaces in PDB 1nqk crystal.
Space symmetry group: I 41 2 2. Resolution: 2.20 Å

STRUCTURAL GENOMICS, CRYSTAL STRUCTURE OF ALKANESULFONATE 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`		A	`203`	`49`	`15461`	`◊`	A	-x,-y,z	`10_444`	`203`	`49`	`15461`	`1950.0`	`-20.4`	`0.074`	`20`	`10`	`0`	`1.000`
`2`		A	`96`	`32`	`15461`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`96`	`32`	`15461`	`835.6`	`-5.8`	`0.384`	`10`	`6`	`0`	`0.000`
`3`		A	`90`	`26`	`15461`	`◊`	A	y,x,-z	`15_444`	`92`	`26`	`15461`	`795.7`	`8.3`	`0.978`	`14`	`22`	`0`	`0.000`
`4`		A	`45`	`13`	`15461`	`◊`	A	-y,-x,-z	`8_555`	`45`	`13`	`15461`	`438.8`	`-2.1`	`0.493`	`4`	`0`	`0`	`0.000`
`5`		A	`36`	`10`	`15461`	`◊`	A	x,-y-1/2,-z+1/4	`6_545`	`36`	`10`	`15461`	`323.7`	`2.5`	`0.869`	`6`	`4`	`0`	`0.000`
`6`		A	`6`	`2`	`15461`	`◊`	A	-x+1,-y,z	`10_544`	`6`	`2`	`15461`	`50.1`	`1.7`	`0.916`	`2`	`2`	`0`	`0.000`
`7`		A	`4`	`1`	`15461`	`x`	A	-x,y-1/2,-z+1/4	`13_444`	`4`	`1`	`15461`	`34.2`	`0.7`	`0.744`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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