PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=488-91-C2A)

Interfaces in PDB 1gof crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

NOVEL THIOETHER BOND REVEALED BY A 1.7 ANGSTROMS CRYSTAL STRUCTURE OF GALACTOSE OXIDASE

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	`83`	`26`	`21538`	`◊`	A	-x+1,y,-z+1	`2_656`	`83`	`26`	`21538`	`736.3`	`-4.8`	`0.305`	`6`	`4`	`0`	`0.000`
`2`		A	`59`	`21`	`21538`	`◊`	A	-x,y,-z	`2_555`	`59`	`21`	`21538`	`565.1`	`-3.7`	`0.313`	`4`	`0`	`0`	`0.000`
`3`		A	`51`	`13`	`21538`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`43`	`17`	`21538`	`443.7`	`-0.4`	`0.570`	`10`	`1`	`0`	`0.000`
`4`		A	`12`	`4`	`21538`	`x`	A	x-1/2,y+1/2,z	`3_455`	`10`	`3`	`21538`	`99.2`	`1.5`	`0.827`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`4`	`21538`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`7`	`5`	`21538`	`27.4`	`-0.2`	`0.509`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`21538`	`◊`	A	-x+1,y,-z	`2_655`	`2`	`2`	`21538`	`3.0`	`-0.0`	`0.567`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe