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PISA Interface List.

Session Map (id=816-4H-H1N)

Interfaces in PDB 3kqs crystal.
Space symmetry group: P 43 21 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HPNMT IN COMPLEX ADOHCY AND 2-AMINOBENZIMIDAZOLE

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	`66`	`18`	`10991`	`◊`	A	y,x,-z	`7_555`	`55`	`18`	`10542`	`548.8`	`2.7`	`0.881`	`12`	`5`	`0`	`0.000`
2	`2`		B	`51`	`16`	`10991`	`◊`	A	x,y,z	`1_555`	`55`	`15`	`10542`	`535.8`	`-13.8`	`0.006`	`6`	`0`	`2`	`0.903`
3	`3`		B	`46`	`17`	`10991`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`48`	`16`	`10542`	`450.4`	`-2.8`	`0.441`	`3`	`5`	`0`	`0.000`
4	`4`		B	`37`	`12`	`10991`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`37`	`12`	`10991`	`326.0`	`-2.5`	`0.453`	`0`	`6`	`0`	`0.000`
5	`5`		[AX7]B:290	`10`	`1`	`298`	`f`	B	x,y,z	`1_555`	`44`	`15`	`10991`	`207.8`	`-0.4`	`0.687`	`2`	`0`	`0`	`0.100`
	`6`		[AX7]A:290	`10`	`1`	`298`	`f`	A	x,y,z	`1_555`	`46`	`15`	`10542`	`206.4`	`-0.5`	`0.636`	`2`	`0`	`0`	`0.100`
	*Average:*													`207.1`	`-0.4`	`0.661`	`2`	`0`	`0`	`0.100`
6	`7`		B	`6`	`2`	`10991`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`8`	`3`	`10991`	`71.1`	`0.1`	`0.544`	`0`	`0`	`0`	`0.000`

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