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PISA Interface List.

Session Map (id=446-CH-C43)

Interfaces in PDB 3zki crystal.
Space symmetry group: P 1 21 1. Resolution: 2.40 Å

BACE2 MUTANT STRUCTURE WITH LIGAND

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	`46`	`14`	`15935`	`◊`	A	x,y,z	`1_555`	`46`	`12`	`15669`	`463.6`	`-6.7`	`0.102`	`6`	`0`	`0`	`0.000`
2	`2`		A	`41`	`12`	`15669`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`47`	`13`	`15669`	`426.5`	`-1.0`	`0.468`	`5`	`3`	`0`	`0.000`
3	`3`		[WZV]B:1398	`29`	`1`	`652`	`f`	B	x,y,z	`1_555`	`59`	`23`	`15935`	`423.7`	`3.3`	`0.464`	`7`	`0`	`0`	`0.100`
	`4`		[WZV]A:1398	`28`	`1`	`649`	`f`	A	x,y,z	`1_555`	`60`	`24`	`15669`	`416.3`	`3.7`	`0.508`	`9`	`0`	`0`	`0.100`
	*Average:*													`420.0`	`3.5`	`0.486`	`8`	`0`	`0`	`0.100`
4	`5`		B	`46`	`14`	`15935`	`x`	B	x-1,y,z	`1_455`	`47`	`14`	`15935`	`402.9`	`0.4`	`0.717`	`7`	`8`	`0`	`0.000`
	`6`		A	`47`	`14`	`15669`	`x`	A	x-1,y,z	`1_455`	`42`	`14`	`15669`	`395.9`	`-0.6`	`0.610`	`8`	`8`	`0`	`0.000`
	*Average:*													`399.4`	`-0.1`	`0.663`	`8`	`8`	`0`	`0.000`
5	`7`		B	`43`	`12`	`15935`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`34`	`11`	`15669`	`379.9`	`-1.2`	`0.496`	`2`	`5`	`0`	`0.000`
6	`8`		B	`22`	`7`	`15935`	`x`	B	-x-1,y-1/2,-z	`2_445`	`19`	`5`	`15935`	`166.5`	`1.2`	`0.751`	`4`	`0`	`0`	`0.000`
7	`9`		B	`16`	`7`	`15935`	`◊`	A	x-1,y,z	`1_455`	`12`	`6`	`15669`	`110.2`	`-0.8`	`0.471`	`1`	`0`	`0`	`0.000`

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