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PISA Interface List.

Session Map (id=133-I5-KO1)

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

CRYSTAL STRUCTURE OF HPNMT IN COMPLEX ADOHCY AND 6-CHLOROOXINDOLE

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`		B	`65`	`17`	`10872`	`◊`	A	y,x,-z	`7_555`	`55`	`18`	`10422`	`540.5`	`2.7`	`0.876`	`12`	`4`	`0`	`0.000`
`2`		B	`55`	`16`	`10872`	`◊`	A	x,y,z	`1_555`	`56`	`16`	`10422`	`535.4`	`-14.4`	`0.006`	`6`	`0`	`2`	`0.607`
`3`		B	`51`	`17`	`10872`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`48`	`16`	`10422`	`453.9`	`-3.0`	`0.420`	`3`	`2`	`0`	`0.000`
`4`		B	`38`	`12`	`10872`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`38`	`12`	`10872`	`381.7`	`-6.1`	`0.138`	`4`	`4`	`0`	`0.000`
`5`		[ES2]B:290	`11`	`1`	`316`	`f`	B	x,y,z	`1_555`	`43`	`16`	`10872`	`225.8`	`-7.3`	`0.667`	`0`	`0`	`0`	`0.176`
`6`		[ES2]A:290	`11`	`1`	`316`	`f`	A	x,y,z	`1_555`	`43`	`16`	`10422`	`225.4`	`-9.0`	`0.550`	`0`	`0`	`0`	`0.217`
`7`		B	`7`	`3`	`10872`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`11`	`3`	`10872`	`77.6`	`0.0`	`0.583`	`0`	`0`	`0`	`0.000`

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