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PISA Interface List.

Session Map (id=359-DD-5E7)

Interfaces in PDB 5mne crystal.
Space symmetry group: P 21 21 21. Resolution: 1.01 Å

CATIONIC TRYPSIN IN ITS APO FORM (DEUTERATED SAMPLE AT 100 K)

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`	`18`	`9013`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`63`	`19`	`9013`	`557.9`	`-1.1`	`0.643`	`7`	`0`	`0`	`0.000`
`2`		A	`53`	`18`	`9013`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`51`	`18`	`9013`	`482.3`	`-1.4`	`0.593`	`3`	`0`	`0`	`0.000`
`3`		A	`11`	`5`	`9013`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`17`	`9`	`9013`	`115.4`	`0.7`	`0.633`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:305	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`6`	`9013`	`93.4`	`-14.0`	`0.731`	`3`	`0`	`0`	`0.025`
`5`		[SO4]A:303	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`15`	`8`	`9013`	`84.9`	`-12.2`	`0.761`	`2`	`0`	`0`	`0.022`
`6`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`16`	`6`	`9013`	`79.7`	`-11.2`	`0.677`	`1`	`0`	`0`	`0.019`
`7`		A	`7`	`3`	`9013`	`f`	[SO4]A:304	x-1/2,-y-1/2,-z	`4_445`	`4`	`1`	`185`	`57.1`	`-7.3`	`0.774`	`2`	`0`	`0`	`0.014`
`8`		[SO4]A:304	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`9013`	`56.1`	`-6.4`	`0.915`	`2`	`0`	`0`	`0.000`
`9`		[SO4]A:305	`4`	`1`	`184`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`8`	`5`	`9013`	`52.4`	`-6.7`	`0.828`	`1`	`0`	`0`	`0.000`
`10`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`4`	`9013`	`43.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.021`
`11`		A	`7`	`5`	`9013`	`◊`	[SO4]A:304	-x+1/2,-y-1,z-1/2	`2_544`	`3`	`1`	`185`	`31.9`	`-4.1`	`0.817`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`9013`	`◊`	[SO4]A:302	-x,y-1/2,-z-1/2	`3_544`	`1`	`1`	`185`	`10.2`	`-0.9`	`0.876`	`0`	`0`	`0`	`0.000`
`13`		[SO4]A:305	`1`	`1`	`184`	`◊`	[SO4]A:304	-x+1/2,-y-1,z-1/2	`2_544`	`1`	`1`	`185`	`2.6`	`-0.6`	`1.000`	`0`	`0`	`0`	`0.000`

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