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Session Map (id=134-9P-744)

Interfaces in PDB 1hnn crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF HUMAN PNMT COMPLEXED WITH SK&F 29661 AND ADOHCY(SAH)

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	`51`	`15`	`10780`	`◊`	A	x,y,z	`1_555`	`52`	`18`	`10429`	`520.1`	`-2.3`	`0.554`	`4`	`5`	`0`	`0.000`
`2`		B	`62`	`18`	`10780`	`◊`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`59`	`19`	`10429`	`518.5`	`2.3`	`0.884`	`8`	`1`	`0`	`0.000`
`3`		A	`56`	`15`	`10429`	`◊`	B	-y+1/2,x+1/2,z-1/4	`3_554`	`51`	`16`	`10780`	`478.1`	`-9.9`	`0.049`	`1`	`0`	`0`	`0.000`
`4`		B	`42`	`13`	`10780`	`◊`	B	y,x,-z	`7_555`	`42`	`13`	`10780`	`316.2`	`-3.9`	`0.333`	`0`	`0`	`0`	`0.000`
`5`		[SKF]A:3001	`14`	`1`	`360`	`f`	A	x,y,z	`1_555`	`45`	`19`	`10429`	`250.9`	`7.8`	`0.600`	`1`	`0`	`0`	`0.000`
`6`		[SKF]B:3002	`14`	`1`	`359`	`f`	B	x,y,z	`1_555`	`46`	`19`	`10780`	`249.1`	`9.5`	`0.708`	`1`	`0`	`0`	`0.000`
`7`		B	`4`	`3`	`10780`	`x`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`3`	`2`	`10780`	`21.2`	`-0.1`	`0.473`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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