PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=242-I5-32N)

Interfaces in PDB 2e2u crystal.
Space symmetry group: I 1 2 1. Resolution: 1.68 Å

SUBSTRATE SCHIFF-BASE ANALOGUE OF COPPER AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS FORMED WITH 4-HYDROXYBENZYLHYDRAZINE

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	`676`	`181`	`27205`	`◊`	A	x,y,z	`1_555`	`689`	`182`	`27013`	`6513.2`	`-39.8`	`0.169`	`97`	`39`	`0`	`0.784`
2	`2`		B	`83`	`25`	`27205`	`x`	B	-x-1/2,y-1/2,-z+1/2	`4_445`	`88`	`27`	`27205`	`781.6`	`-4.8`	`0.384`	`7`	`5`	`0`	`0.000`
	`3`		A	`66`	`23`	`27013`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`71`	`26`	`27013`	`651.9`	`-1.6`	`0.538`	`8`	`5`	`0`	`0.000`
	*Average:*													`716.7`	`-3.2`	`0.461`	`8`	`5`	`0`	`0.000`
3	`4`		B	`39`	`11`	`27205`	`◊`	B	-x,y,-z+1	`2_556`	`38`	`11`	`27205`	`373.6`	`-0.7`	`0.594`	`4`	`4`	`0`	`0.000`
	`5`		A	`39`	`11`	`27013`	`◊`	A	-x,y,-z	`2_555`	`39`	`11`	`27013`	`338.0`	`-2.1`	`0.450`	`4`	`0`	`0`	`0.000`
	*Average:*													`355.8`	`-1.4`	`0.522`	`4`	`2`	`0`	`0.000`
4	`6`		[CU]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`27013`	`66.6`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.216`
	`7`		[CU]B:701	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`11`	`7`	`27205`	`66.4`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.216`
	*Average:*													`66.5`	`-12.2`	`0.000`	`0`	`0`	`0`	`0.216`

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

Protein Data Bank
in Europe