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Interfaces in PDB 6ll2 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF GLUCOSE ISOMERASE BY FIXED-TARGET SERIAL FEMTOSECOND CRYSTALLOGRAPHY

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	`496`	`120`	`18821`	`◊`	A	x,-y,-z+1	`4_556`	`496`	`120`	`18821`	`4638.9`	`-42.1`	`0.031`	`60`	`48`	`0`	`0.663`
`2`		A	`164`	`41`	`18821`	`◊`	A	-x+1,y,-z+1	`3_656`	`160`	`41`	`18821`	`1502.0`	`-7.8`	`0.372`	`12`	`8`	`0`	`0.266`
`3`		A	`155`	`45`	`18821`	`◊`	A	-x+1,-y,z	`2_655`	`155`	`45`	`18821`	`1460.0`	`-5.5`	`0.484`	`34`	`16`	`0`	`0.374`
`4`		A	`21`	`8`	`18821`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`26`	`9`	`18821`	`207.6`	`2.6`	`0.866`	`4`	`3`	`0`	`0.000`
`5`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`4`	`18821`	`49.0`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.340`
`6`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`18821`	`46.5`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.335`
`7`		[MG]A:402	`1`	`1`	`98`	`f`	[MG]A:401	x,y,z	`1_555`	`1`	`1`	`98`	`5.8`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.043`
`8`		[MG]A:401	`1`	`1`	`98`	`◊`	A	-x+1,y,-z+1	`3_656`	`1`	`1`	`18821`	`3.7`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.015`

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

Protein Data Bank
in Europe