Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=251-E6-7DN)

Interfaces in PDB 2eic crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF GALACTOSE OXIDASE MUTANT W290F

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`87`	`27`	`21711`	`◊`	A	-x+1,y,-z+1	`2_656`	`87`	`27`	`21711`	`725.1`	`-4.6`	`0.326`	`6`	`6`	`0`	`0.000`
`2`		A	`69`	`25`	`21711`	`◊`	A	-x,y,-z	`2_555`	`70`	`25`	`21711`	`643.7`	`-2.4`	`0.451`	`2`	`0`	`0`	`0.000`
`3`		A	`51`	`13`	`21711`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`42`	`16`	`21711`	`456.0`	`-0.1`	`0.601`	`11`	`1`	`0`	`0.000`
`4`		A	`13`	`5`	`21711`	`x`	A	x-1/2,y+1/2,z	`3_455`	`11`	`4`	`21711`	`112.1`	`1.4`	`0.806`	`2`	`0`	`0`	`0.000`
`5`		[CU1]A:641	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`5`	`5`	`21711`	`63.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`9`	`4`	`21711`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`8`	`5`	`21711`	`63.5`	`-0.6`	`0.414`	`0`	`0`	`0`	`0.000`

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