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PISA Interface List.

Session Map (id=898-7B-0N4)

Interfaces in PDB 6du9 crystal.
Space symmetry group: I 41 2 2. Resolution: 2.33 Å

CRYSTAL STRUCTURE OF HUMAN PRION PROTEIN 90-231

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	`71`	`19`	`5391`	`◊`	A	-x+1,-y,z	`10_544`	`71`	`19`	`5391`	`647.4`	`-3.7`	`0.527`	`14`	`4`	`0`	`0.214`
`2`		A	`61`	`14`	`5391`	`◊`	A	x,-y-1/2,-z+1/4	`6_545`	`61`	`14`	`5391`	`533.5`	`-2.5`	`0.572`	`4`	`0`	`0`	`0.000`
`3`		A	`37`	`12`	`5391`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`36`	`12`	`5391`	`387.4`	`-0.3`	`0.693`	`7`	`0`	`0`	`0.039`
`4`		A	`50`	`15`	`5391`	`◊`	A	y+1/2,x-1/2,-z+1/2	`7_545`	`49`	`15`	`5391`	`363.9`	`2.1`	`0.854`	`6`	`0`	`0`	`0.008`
`5`		[CD]A:302	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`7`	`3`	`5391`	`56.3`	`-7.1`	`0.000`	`0`	`0`	`0`	`0.289`
`6`		[CL]A:304	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`5391`	`49.2`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.240`
`7`		[CD]A:303	`1`	`1`	`112`	`f`	A	y+1/2,x-1/2,-z+1/2	`7_545`	`8`	`4`	`5391`	`48.6`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.183`
`8`		[CD]A:303	`1`	`1`	`112`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`5391`	`41.9`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.114`
`9`		[CD]A:301	`1`	`1`	`112`	`x`	A	x,y,z	`1_555`	`7`	`2`	`5391`	`39.8`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.113`
`10`		[CL]A:304	`1`	`1`	`125`	`x`	[CD]A:301	x,y,z	`1_555`	`1`	`1`	`112`	`31.2`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.160`
`11`		[CL]A:304	`1`	`1`	`125`	`◊`	A	y+1/2,x-1/2,-z+1/2	`7_545`	`4`	`1`	`5391`	`20.7`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.050`
`12`		[CD]A:302	`1`	`1`	`112`	`◊`	A	-x+1,-y,z	`10_544`	`3`	`1`	`5391`	`19.4`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.074`
`13`		[CL]A:304	`1`	`1`	`125`	`◊`	[CL]A:304	y+1/2,x-1/2,-z+1/2	`7_545`	`1`	`1`	`125`	`15.7`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.046`

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