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PISA Interface List.

Session Map (id=397-HB-73D)

Interfaces in PDB 3kqp crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HPNMT IN COMPLEX ADOHCY AND 6-AMINOQUINOLINE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`53`	`16`	`10805`	`◊`	A	x,y,z	`1_555`	`53`	`16`	`10424`	`532.1`	`-13.8`	`0.007`	`7`	`0`	`2`	`0.816`
2	`2`		B	`65`	`16`	`10805`	`◊`	A	y,x,-z	`7_555`	`51`	`16`	`10424`	`517.7`	`2.3`	`0.883`	`11`	`3`	`0`	`0.000`
3	`3`		B	`50`	`18`	`10805`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`47`	`17`	`10424`	`437.6`	`-3.2`	`0.426`	`3`	`5`	`0`	`0.000`
4	`4`		B	`40`	`13`	`10805`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`39`	`13`	`10805`	`368.1`	`-5.3`	`0.202`	`4`	`4`	`0`	`0.000`
5	`5`		[ES5]A:290	`11`	`1`	`305`	`f`	A	x,y,z	`1_555`	`43`	`16`	`10424`	`216.1`	`-2.7`	`0.592`	`2`	`0`	`0`	`0.184`
	`6`		[ES5]B:290	`11`	`1`	`304`	`f`	B	x,y,z	`1_555`	`43`	`16`	`10805`	`215.1`	`-1.1`	`0.702`	`2`	`0`	`0`	`0.184`
	*Average:*													`215.6`	`-1.9`	`0.647`	`2`	`0`	`0`	`0.184`
6	`7`		B	`8`	`3`	`10805`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`10`	`3`	`10805`	`77.0`	`0.2`	`0.588`	`0`	`0`	`0`	`0.000`

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