Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=322-33-J14)

Interfaces in PDB 3pz5 crystal.
Space symmetry group: I 41. Resolution: 2.50 Å

THE CRYSTAL STRUCTURE OF AALEURS-CP1-D20

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	`88`	`26`	`9574`	`◊`	A	-x,-y,z	`7_444`	`87`	`26`	`9574`	`872.8`	`-3.8`	`0.425`	`9`	`4`	`0`	`0.100`
	`2`		B	`87`	`25`	`9641`	`◊`	B	-x,-y+1,z	`7_454`	`88`	`25`	`9641`	`852.5`	`-5.6`	`0.390`	`13`	`4`	`0`	`0.100`
	*Average:*													`862.7`	`-4.7`	`0.408`	`11`	`4`	`0`	`0.100`
2	`3`		A	`67`	`19`	`9574`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`48`	`17`	`9574`	`520.3`	`-1.9`	`0.433`	`5`	`2`	`0`	`0.000`
	`4`		B	`51`	`17`	`9641`	`x`	B	-y+1/2,x,z-1/4	`6_544`	`66`	`18`	`9641`	`515.0`	`-2.8`	`0.453`	`5`	`1`	`0`	`0.000`
	*Average:*													`517.6`	`-2.4`	`0.443`	`5`	`2`	`0`	`0.000`
3	`5`		A	`36`	`7`	`9574`	`◊`	B	-y+1/2,x,z-1/4	`6_544`	`33`	`7`	`9641`	`293.5`	`-1.7`	`0.468`	`2`	`0`	`0`	`0.000`
4	`6`		B	`23`	`9`	`9641`	`◊`	A	x,y,z	`1_555`	`23`	`9`	`9574`	`164.5`	`-0.1`	`0.610`	`2`	`0`	`0`	`0.000`
5	`7`		B	`16`	`7`	`9641`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`3_554`	`16`	`8`	`9574`	`120.3`	`-0.4`	`0.561`	`0`	`0`	`0`	`0.000`
6	`8`		B	`10`	`3`	`9641`	`◊`	A	-y,x+1/2,z+1/4	`2_555`	`8`	`3`	`9574`	`75.6`	`1.6`	`0.852`	`0`	`0`	`0`	`0.000`
7	`9`		B	`3`	`1`	`9641`	`◊`	A	-y+1/2,x,z-1/4	`6_544`	`3`	`1`	`9574`	`36.0`	`0.7`	`0.839`	`0`	`0`	`0`	`0.000`

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