PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=544-43-I66)

Interfaces in PDB 2e2v crystal.
Space symmetry group: I 1 2 1. Resolution: 1.80 Å

SUBSTRATE SCHIFF-BASE ANALOGUE OF COPPER AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS FORMED WITH BENZYLHYDRAZINE

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	`682`	`179`	`27102`	`◊`	A	x,y,z	`1_555`	`687`	`182`	`26945`	`6619.4`	`-42.3`	`0.138`	`101`	`34`	`0`	`0.791`
2	`2`		B	`85`	`25`	`27102`	`x`	B	-x-1/2,y-1/2,-z+1/2	`4_445`	`83`	`26`	`27102`	`791.6`	`-5.4`	`0.331`	`6`	`5`	`0`	`0.000`
	`3`		A	`68`	`24`	`26945`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`71`	`25`	`26945`	`642.1`	`-2.8`	`0.493`	`6`	`9`	`0`	`0.000`
	*Average:*													`716.9`	`-4.1`	`0.412`	`6`	`7`	`0`	`0.000`
3	`4`		B	`39`	`11`	`27102`	`◊`	B	-x,y,-z+1	`2_556`	`39`	`11`	`27102`	`372.0`	`-1.0`	`0.562`	`6`	`4`	`0`	`0.000`
	`5`		A	`38`	`11`	`26945`	`◊`	A	-x,y,-z	`2_555`	`38`	`11`	`26945`	`343.6`	`-2.4`	`0.409`	`4`	`0`	`0`	`0.000`
	*Average:*													`357.8`	`-1.7`	`0.485`	`5`	`2`	`0`	`0.000`
4	`6`		[CU]B:701	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`7`	`27102`	`66.0`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.209`
	`7`		[CU]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`26945`	`64.7`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.209`
	*Average:*													`65.3`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.209`

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

Protein Data Bank
in Europe