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PISA Interface List.

Session Map (id=426-D6-71I)

Interfaces in PDB 2y7m crystal.
Space symmetry group: P 21 21 21. Resolution: 1.98 Å

STRUCTURE OF N-TERMINAL DOMAIN OF CANDIDA ALBICANS ALS9-2 (PT DERIVATIVE)

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	`59`	`17`	`13393`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`64`	`23`	`13393`	`502.4`	`-5.1`	`0.325`	`7`	`0`	`0`	`0.000`
`2`		A	`40`	`16`	`13393`	`x`	A	x-1,y,z	`1_455`	`49`	`18`	`13393`	`361.6`	`-0.5`	`0.742`	`1`	`0`	`0`	`0.000`
`3`		A	`32`	`9`	`13393`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`36`	`12`	`13393`	`316.8`	`2.2`	`0.910`	`8`	`1`	`0`	`0.000`
`4`		A	`35`	`14`	`13393`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`27`	`8`	`13393`	`272.8`	`-1.9`	`0.535`	`5`	`0`	`0`	`0.000`
`5`		A	`23`	`6`	`13393`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`35`	`11`	`13393`	`269.2`	`-1.4`	`0.585`	`4`	`1`	`0`	`0.000`
`6`		A	`3`	`1`	`13393`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`13393`	`6.6`	`-0.2`	`0.466`	`0`	`0`	`0`	`0.000`

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