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PISA Interface List.

Session Map (id=159-IA-53I)

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

CRYSTAL STRUCTURE OF HPNMT IN COMPLEX ADOHCY AND 1-AMINOISOQUINOLINE

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`	`10849`	`◊`	A	y,x,-z	`7_555`	`54`	`17`	`10492`	`540.8`	`2.6`	`0.875`	`10`	`5`	`0`	`0.000`
`2`		B	`49`	`15`	`10849`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`10492`	`513.0`	`-13.2`	`0.007`	`6`	`0`	`2`	`1.000`
`3`		B	`50`	`18`	`10849`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`46`	`15`	`10492`	`470.0`	`-2.2`	`0.500`	`4`	`4`	`0`	`0.000`
`4`		B	`43`	`13`	`10849`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`43`	`13`	`10849`	`321.4`	`-4.2`	`0.319`	`2`	`6`	`0`	`0.000`
`5`		[1SQ]A:290	`11`	`1`	`304`	`f`	A	x,y,z	`1_555`	`41`	`15`	`10492`	`214.9`	`7.3`	`0.575`	`2`	`0`	`0`	`0.000`
`6`		[1SQ]B:290	`11`	`1`	`306`	`f`	B	x,y,z	`1_555`	`42`	`15`	`10849`	`212.4`	`9.0`	`0.661`	`1`	`0`	`0`	`0.000`
`7`		B	`8`	`4`	`10849`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`9`	`4`	`10849`	`72.7`	`0.3`	`0.603`	`0`	`0`	`0`	`0.000`

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