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Interfaces in PDB 3imx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF HUMAN GLUCOKINASE IN COMPLEX WITH A SYNTHETIC ACTIVATOR

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	`98`	`25`	`18863`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`82`	`23`	`18863`	`877.5`	`0.5`	`0.385`	`14`	`6`	`0`	`0.000`
`2`		[B84]A:466	`37`	`1`	`786`	`f`	A	x,y,z	`1_555`	`85`	`29`	`18863`	`564.4`	`-9.2`	`0.202`	`1`	`0`	`0`	`0.047`
`3`		A	`53`	`18`	`18863`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`67`	`23`	`18863`	`546.0`	`-2.2`	`0.371`	`5`	`3`	`0`	`0.000`
`4`		A	`26`	`11`	`18863`	`x`	A	x-1,y,z	`1_455`	`25`	`9`	`18863`	`202.5`	`-0.4`	`0.495`	`1`	`1`	`0`	`0.000`
`5`		[GLC]A:1	`12`	`1`	`295`	`f`	A	x,y,z	`1_555`	`29`	`15`	`18863`	`189.1`	`4.1`	`0.538`	`7`	`0`	`0`	`0.000`
`6`		[B84]A:466	`7`	`1`	`786`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`3`	`18863`	`76.2`	`-1.7`	`0.104`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:467	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`8`	`18863`	`65.5`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.058`
`8`		A	`4`	`2`	`18863`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`2`	`18863`	`12.5`	`0.2`	`0.667`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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