Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=592-CD-6IP)

Interfaces in PDB 2y7n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF N-TERMINAL DOMAIN OF CANDIDA ALBICANS ALS9-2 - APO FORM

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	`75`	`19`	`14337`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`96`	`27`	`14337`	`824.9`	`-7.8`	`0.322`	`14`	`0`	`0`	`0.000`
`2`		A	`62`	`22`	`14337`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`56`	`15`	`14337`	`514.0`	`-4.9`	`0.341`	`7`	`0`	`0`	`0.000`
`3`		A	`51`	`18`	`14337`	`x`	A	x-1,y,z	`1_455`	`40`	`16`	`14337`	`373.2`	`-0.3`	`0.784`	`2`	`0`	`0`	`0.000`
`4`		A	`35`	`11`	`14337`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`9`	`14337`	`296.1`	`1.9`	`0.913`	`4`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`14337`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`36`	`13`	`14337`	`277.5`	`-2.4`	`0.486`	`4`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`14337`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`14337`	`6.1`	`-0.1`	`0.488`	`0`	`0`	`0`	`0.000`

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