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Interfaces in PDB 6zhj crystal.
Space symmetry group: P 61 2 2. Resolution: 3.26 Å

3D ELECTRON DIFFRACTION STRUCTURE OF THERMOLYSIN FROM BACILLUS THERMOPROTEOLYTICUS

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	`100`	`28`	`12538`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`99`	`28`	`12538`	`836.0`	`-1.5`	`0.546`	`6`	`0`	`0`	`0.000`
`2`		A	`53`	`15`	`12538`	`x`	A	x-y,-y+1,-z	`8_565`	`64`	`18`	`12538`	`508.3`	`-2.0`	`0.399`	`7`	`4`	`0`	`0.000`
`3`		A	`31`	`17`	`12538`	`x`	A	x-y+1,x,z+1/6	`6_655`	`32`	`14`	`12538`	`253.8`	`-0.9`	`0.477`	`3`	`0`	`0`	`0.000`
`4`		A	`25`	`7`	`12538`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`24`	`7`	`12538`	`202.8`	`-2.1`	`0.293`	`4`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`12538`	`◊`	A	y,x,-z+1/3	`7_555`	`9`	`4`	`12538`	`100.2`	`2.4`	`0.923`	`0`	`0`	`0`	`0.000`
`6`		[ZN]A:500	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`5`	`12538`	`50.5`	`-37.6`	`0.000`	`0`	`0`	`0`	`0.051`
`7`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`12538`	`50.0`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.016`
`8`		[CA]A:504	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`7`	`12538`	`46.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.017`
`9`		[CA]A:503	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`5`	`12538`	`41.5`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		A	`7`	`5`	`12538`	`◊`	A	-x+2,-x+y+1,-z-1/3	`9_764`	`7`	`5`	`12538`	`34.3`	`0.6`	`0.747`	`0`	`0`	`0`	`0.000`
`11`		[CA]A:502	`1`	`1`	`85`	`f`	[CA]A:501	x,y,z	`1_555`	`1`	`1`	`85`	`7.5`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
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