PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=187-2P-C35)

Interfaces in PDB 5zp5 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.77 Å

COPPER AMINE OXIDASE FROM ARTHROBACTER GLOBIFORMIS ANAEROBICALLY REDUCED BY ETHYLAMINE AT PH 6 AT 277 K (1)

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`		A	`696`	`182`	`27489`	`◊`	A	-x+2,y,-z	`2_755`	`694`	`182`	`27489`	`6667.1`	`-36.8`	`0.235`	`98`	`36`	`0`	`0.688`
	`2`		B	`682`	`182`	`27348`	`◊`	B	-x+2,y,-z+1	`2_756`	`683`	`183`	`27348`	`6657.2`	`-35.2`	`0.272`	`104`	`34`	`0`	`0.688`
	*Average:*													`6662.1`	`-36.0`	`0.254`	`101`	`35`	`0`	`0.688`
2	`3`		B	`80`	`25`	`27348`	`◊`	A	x,y,z	`1_555`	`71`	`22`	`27489`	`684.0`	`-5.1`	`0.304`	`7`	`4`	`0`	`0.000`
	`4`		B	`52`	`19`	`27348`	`◊`	A	x,y-1,z	`1_545`	`57`	`20`	`27489`	`508.2`	`-2.2`	`0.485`	`6`	`2`	`0`	`0.000`
	*Average:*													`596.1`	`-3.7`	`0.395`	`7`	`3`	`0`	`0.000`
3	`5`		B	`36`	`11`	`27348`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`40`	`11`	`27489`	`344.2`	`-1.4`	`0.517`	`5`	`1`	`0`	`0.000`
4	`6`		[CU]A:701	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`6`	`27489`	`67.6`	`-13.1`	`0.000`	`0`	`0`	`0`	`0.210`
	`7`		[CU]B:701	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`3`	`3`	`27348`	`62.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.210`
	*Average:*													`65.1`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.210`
5	`8`		[NA]B:702	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`3`	`3`	`27348`	`62.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.183`
6	`9`		[NA]A:703	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`27489`	`57.0`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.102`
7	`10`		[NA]A:703	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`9`	`5`	`27348`	`47.5`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe