PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=882-03-3GM)

Interfaces in PDB 1ivx crystal.
Space symmetry group: I 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF COPPER AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS: HOLO FORM GENERATED BY BIOGENESIS IN CRYSTAL.

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	`659`	`174`	`27045`	`◊`	A	x,y,z	`1_555`	`673`	`178`	`26792`	`6479.9`	`-35.6`	`0.265`	`92`	`35`	`0`	`0.765`
2	`2`		B	`85`	`23`	`27045`	`x`	B	-x-1/2,y-1/2,-z+1/2	`4_445`	`85`	`25`	`27045`	`771.7`	`-4.4`	`0.441`	`5`	`4`	`0`	`0.000`
3	`3`		A	`58`	`19`	`26792`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`67`	`22`	`26792`	`573.9`	`-2.6`	`0.511`	`5`	`4`	`0`	`0.000`
4	`4`		A	`38`	`11`	`26792`	`◊`	A	-x,y,-z	`2_555`	`38`	`11`	`26792`	`368.0`	`-1.2`	`0.554`	`4`	`4`	`0`	`0.000`
	`5`		B	`35`	`11`	`27045`	`◊`	B	-x,y,-z+1	`2_556`	`34`	`11`	`27045`	`316.3`	`-2.1`	`0.437`	`4`	`0`	`0`	`0.000`
	*Average:*													`342.2`	`-1.7`	`0.496`	`4`	`2`	`0`	`0.000`
5	`6`		[CU]B:1002	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`11`	`7`	`27045`	`64.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.235`
	`7`		[CU]A:1001	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`7`	`26792`	`63.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.235`
	*Average:*													`63.9`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.235`

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

Protein Data Bank
in Europe