Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=427-45-N55)

Interfaces in PDB 1azv crystal.
Space symmetry group: P 41. Resolution: 1.90 Å

FAMILIAL ALS MUTANT G37R CUZNSOD (HUMAN)

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`		B	`73`	`22`	`7567`	`◊`	A	x,y,z	`1_555`	`73`	`20`	`7703`	`658.5`	`-11.8`	`0.064`	`6`	`0`	`0`	`0.517`
`2`		A	`48`	`10`	`7703`	`◊`	B	-y+2,x,z+1/4	`3_755`	`69`	`23`	`7567`	`587.6`	`-0.1`	`0.588`	`8`	`2`	`0`	`0.000`
`3`		B	`38`	`15`	`7567`	`◊`	A	-y+1,x,z+1/4	`3_655`	`37`	`12`	`7703`	`342.1`	`0.6`	`0.692`	`4`	`2`	`0`	`0.000`
`4`		B	`24`	`10`	`7567`	`x`	B	-y+2,x,z+1/4	`3_755`	`24`	`6`	`7567`	`226.3`	`-2.9`	`0.301`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`5`	`7703`	`◊`	B	x,y-1,z	`1_545`	`18`	`6`	`7567`	`118.5`	`-1.2`	`0.423`	`0`	`0`	`0`	`0.000`
`6`		[CU]A:154	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`2`	`2`	`7703`	`62.5`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.483`
`7`		A	`6`	`5`	`7703`	`x`	A	-y+1,x,z+1/4	`3_655`	`5`	`3`	`7703`	`46.9`	`1.1`	`0.827`	`2`	`2`	`0`	`0.000`
`8`		B	`7`	`2`	`7567`	`x`	B	-y+1,x,z+1/4	`3_655`	`6`	`2`	`7567`	`34.8`	`0.4`	`0.709`	`0`	`0`	`0`	`0.000`

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