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PISA Interface List.

Session Map (id=563-C7-2H4)

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

CRYSTAL STRUCTURE OF E185Q HPNMT IN COMPLEX WITH OCTOPAMINE AND ADOHCY

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`	`16`	`10930`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`10614`	`532.4`	`-13.0`	`0.007`	`5`	`0`	`2`	`1.000`
`2`		B	`62`	`17`	`10930`	`◊`	A	y,x,-z	`7_555`	`55`	`19`	`10614`	`530.7`	`2.3`	`0.855`	`12`	`2`	`0`	`0.000`
`3`		B	`52`	`17`	`10930`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`51`	`18`	`10614`	`519.5`	`-2.1`	`0.529`	`5`	`7`	`0`	`0.000`
`4`		B	`43`	`12`	`10930`	`◊`	B	-y+1,-x+1,-z-1/2	`8_664`	`44`	`12`	`10930`	`370.0`	`-5.6`	`0.192`	`2`	`6`	`0`	`0.000`
`5`		[OTR]B:1401	`11`	`1`	`315`	`f`	B	x,y,z	`1_555`	`40`	`17`	`10930`	`225.3`	`7.2`	`0.656`	`3`	`0`	`0`	`0.000`
`6`		[OTR]A:401	`11`	`1`	`311`	`f`	A	x,y,z	`1_555`	`42`	`17`	`10614`	`220.8`	`6.9`	`0.630`	`4`	`0`	`0`	`0.000`
`7`		[EDO]A:290	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`11`	`5`	`10614`	`100.6`	`3.5`	`0.534`	`4`	`0`	`0`	`0.000`
`8`		B	`8`	`4`	`10930`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`9`	`3`	`10930`	`71.6`	`-0.7`	`0.442`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`2`	`10930`	`f`	[EDO]A:290	-y+1/2,x+1/2,z-1/4	`3_554`	`4`	`1`	`185`	`43.4`	`1.2`	`0.855`	`1`	`0`	`0`	`0.000`

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