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PISA Interface List.

Session Map (id=436-56-4B1)

Interfaces in PDB 3hz8 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF THE OXIDIZED T176V DSBA1 MUTANT

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	`80`	`23`	`9841`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`78`	`19`	`9841`	`657.3`	`-2.5`	`0.546`	`7`	`3`	`0`	`0.000`
`2`		A	`44`	`13`	`9841`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`53`	`16`	`9841`	`469.9`	`-0.5`	`0.619`	`5`	`3`	`0`	`0.000`
`3`		A	`39`	`12`	`9841`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`29`	`10`	`9841`	`337.0`	`-1.6`	`0.446`	`1`	`2`	`0`	`0.000`
`4`		A	`35`	`11`	`9841`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`29`	`12`	`9841`	`305.1`	`-1.4`	`0.447`	`3`	`2`	`0`	`0.000`
`5`		A	`4`	`1`	`9841`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`9841`	`33.4`	`0.1`	`0.631`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`9841`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`9841`	`8.6`	`0.5`	`0.878`	`0`	`0`	`0`	`0.000`

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