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Interfaces in PDB 1d0h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

THE HC FRAGMENT OF TETANUS TOXIN COMPLEXED WITH N-ACETYL- GALACTOSAMINE

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	`97`	`32`	`19461`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`92`	`31`	`19461`	`826.9`	`-3.7`	`0.380`	`9`	`3`	`0`	`0.000`
`2`		A	`49`	`18`	`19461`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`45`	`11`	`19461`	`407.2`	`-2.8`	`0.309`	`1`	`0`	`0`	`0.000`
`3`		[A2G]A:601	`11`	`1`	`369`	`f`	A	x,y,z	`1_555`	`22`	`9`	`19461`	`156.6`	`4.8`	`0.551`	`3`	`0`	`0`	`0.000`
`4`		[A2G]A:602	`12`	`1`	`374`	`◊`	A	x,y,z	`1_555`	`17`	`9`	`19461`	`149.6`	`1.8`	`0.152`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:701	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`12`	`6`	`19461`	`77.0`	`-10.4`	`0.869`	`3`	`0`	`0`	`0.098`
`6`		[SO4]A:701	`4`	`1`	`188`	`f`	[A2G]A:601	x,y,z	`1_555`	`6`	`1`	`369`	`44.0`	`-4.4`	`0.364`	`0`	`0`	`0`	`0.036`
`7`		[A2G]A:602	`2`	`1`	`374`	`f`	A	x-1/2,-y+1/2,-z+1	`4_456`	`7`	`4`	`19461`	`35.1`	`0.6`	`0.547`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`19461`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`1`	`19461`	`6.8`	`0.2`	`0.757`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe