PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=813-7B-37C)

Interfaces in PDB 1ivu crystal.
Space symmetry group: I 1 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF COPPER AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS: INITIAL INTERMEDIATE IN TOPAQUINONE BIOGENESIS

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	`669`	`176`	`27165`	`◊`	A	x,y,z	`1_555`	`678`	`177`	`27043`	`6549.0`	`-36.4`	`0.264`	`95`	`30`	`0`	`0.763`
2	`2`		B	`86`	`26`	`27165`	`x`	B	-x-1/2,y-1/2,-z+1/2	`4_445`	`87`	`25`	`27165`	`795.7`	`-3.5`	`0.474`	`5`	`3`	`0`	`0.000`
3	`3`		A	`63`	`20`	`27043`	`x`	A	-x+1/2,y-1/2,-z+1/2	`4_545`	`70`	`23`	`27043`	`590.9`	`-0.3`	`0.696`	`7`	`4`	`0`	`0.000`
4	`4`		A	`40`	`11`	`27043`	`◊`	A	-x,y,-z	`2_555`	`40`	`11`	`27043`	`377.4`	`-2.5`	`0.420`	`4`	`2`	`0`	`0.000`
	`5`		B	`36`	`11`	`27165`	`◊`	B	-x,y,-z+1	`2_556`	`35`	`11`	`27165`	`344.9`	`-0.4`	`0.634`	`6`	`2`	`0`	`0.000`
	*Average:*													`361.2`	`-1.5`	`0.527`	`5`	`2`	`0`	`0.000`
5	`6`		[CU]A:1001	`1`	`1`	`125`	`cf`	A	x,y,z	`1_555`	`6`	`4`	`27043`	`64.3`	`-13.4`	`0.000`	`0`	`0`	`0`	`0.237`
	`7`		[CU]B:1002	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`5`	`4`	`27165`	`62.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.237`
	*Average:*													`63.5`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.237`

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

Protein Data Bank
in Europe