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Interfaces in PDB 3ufb crystal.
Space symmetry group: P 41 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A MODIFICATION SUBUNIT OF A PUTATIVE TYPE I RESTRICTION ENZYME FROM VIBRIO VULNIFICUS YJ016

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	`121`	`35`	`21917`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`115`	`38`	`21917`	`1099.2`	`-0.3`	`0.650`	`9`	`5`	`0`	`0.000`
`2`		A	`63`	`17`	`21917`	`◊`	A	-y,-x,-z-1/2	`8_554`	`64`	`18`	`21917`	`574.5`	`-2.9`	`0.415`	`6`	`2`	`0`	`0.000`
`3`		A	`39`	`11`	`21917`	`x`	A	x-1/2,-y-1/2,-z-1/4	`6_444`	`47`	`11`	`21917`	`399.9`	`-3.6`	`0.258`	`5`	`1`	`0`	`0.000`
`4`		A	`19`	`6`	`21917`	`x`	A	x,y-1,z	`1_545`	`16`	`7`	`21917`	`154.5`	`-0.5`	`0.515`	`2`	`4`	`0`	`0.000`
`5`		A	`12`	`4`	`21917`	`x`	A	y-1,x,-z	`7_455`	`8`	`5`	`21917`	`87.0`	`-0.3`	`0.462`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`21917`	`x`	A	-y-1/2,x+1/2,z+1/4	`3_455`	`13`	`5`	`21917`	`84.5`	`-0.0`	`0.594`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`21917`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`4`	`1`	`21917`	`19.5`	`-0.4`	`0.394`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`21917`	`◊`	A	y-1,x+1,-z	`7_465`	`3`	`1`	`21917`	`16.6`	`-0.2`	`0.470`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`3`	`21917`	`◊`	A	y,x,-z	`7_555`	`4`	`3`	`21917`	`16.5`	`0.9`	`0.838`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe