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Interfaces in PDB 3sqe crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF PRETHROMBIN-2 MUTANT S195A IN THE ALTERNATIVE FORM

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`		E	`82`	`24`	`13423`	`x`	E	-x+1,y-1/2,-z+1	`2_646`	`74`	`19`	`13423`	`747.8`	`0.9`	`0.566`	`13`	`9`	`0`	`0.000`
`2`		E	`75`	`18`	`13423`	`x`	E	x-1,y,z	`1_455`	`69`	`23`	`13423`	`642.9`	`-1.1`	`0.427`	`9`	`3`	`0`	`0.000`
`3`		E	`25`	`7`	`13423`	`x`	E	-x,y-1/2,-z	`2_545`	`30`	`9`	`13423`	`263.1`	`1.8`	`0.707`	`1`	`1`	`0`	`0.000`
`4`		E	`18`	`7`	`13423`	`x`	E	-x,y-1/2,-z+1	`2_546`	`27`	`10`	`13423`	`184.3`	`1.7`	`0.730`	`3`	`1`	`0`	`0.000`
`5`		E	`13`	`5`	`13423`	`x`	E	-x+1,y-1/2,-z	`2_645`	`14`	`5`	`13423`	`123.5`	`0.1`	`0.509`	`1`	`0`	`0`	`0.000`
`6`		[GOL]E:301	`6`	`1`	`217`	`f`	E	x,y,z	`1_555`	`21`	`10`	`13423`	`123.0`	`-1.6`	`0.289`	`5`	`0`	`0`	`0.071`
`7`		E	`17`	`7`	`13423`	`f`	[GOL]E:302	-x+1,y-1/2,-z+1	`2_646`	`6`	`1`	`218`	`108.5`	`-0.2`	`0.482`	`3`	`0`	`0`	`0.029`
`8`		[GOL]E:302	`4`	`1`	`218`	`◊`	E	x,y,z	`1_555`	`12`	`4`	`13423`	`70.0`	`0.3`	`0.638`	`0`	`0`	`0`	`0.000`
`9`		E	`4`	`1`	`13423`	`◊`	[GOL]E:301	-x+1,y-1/2,-z+1	`2_646`	`4`	`1`	`217`	`41.8`	`0.5`	`0.709`	`2`	`0`	`0`	`0.000`
`10`		E	`3`	`1`	`13423`	`x`	E	x,y,z-1	`1_554`	`1`	`1`	`13423`	`10.0`	`0.4`	`0.769`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe