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Interfaces in PDB 3pt1 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.77 Å

STRUCTURE OF DUF89 FROM SACCHAROMYCES CEREVISIAE CO-CRYSTALLIZED WITH F6P.

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	`77`	`24`	`19130`	`◊`	A	-x,y,-z-1	`2_554`	`77`	`24`	`19130`	`667.7`	`-9.4`	`0.187`	`6`	`0`	`0`	`0.000`
`2`		A	`61`	`19`	`19130`	`◊`	A	-x,y,-z	`2_555`	`61`	`19`	`19130`	`578.4`	`-7.9`	`0.185`	`4`	`0`	`0`	`0.000`
`3`		A	`51`	`15`	`19130`	`x`	A	x-1/2,y-1/2,z	`3_445`	`44`	`15`	`19130`	`515.3`	`-5.1`	`0.289`	`7`	`9`	`0`	`0.000`
`4`		A	`32`	`10`	`19130`	`x`	A	x-1/2,y+1/2,z	`3_455`	`42`	`14`	`19130`	`352.0`	`-0.1`	`0.699`	`5`	`1`	`0`	`0.000`
`5`		[F6P]A:1001	`15`	`1`	`377`	`f`	A	x,y,z	`1_555`	`36`	`17`	`19130`	`247.6`	`-0.9`	`0.715`	`6`	`0`	`0`	`0.022`
`6`		A	`21`	`7`	`19130`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`26`	`8`	`19130`	`202.4`	`-0.6`	`0.627`	`1`	`1`	`0`	`0.000`
`7`		[GOL]A:1000	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`26`	`10`	`19130`	`133.4`	`-1.3`	`0.479`	`0`	`0`	`0`	`0.009`
`8`		A	`14`	`5`	`19130`	`◊`	A	-x-1,y,-z-1	`2_454`	`14`	`5`	`19130`	`122.2`	`-2.0`	`0.309`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:1002	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`19130`	`43.8`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.042`
`10`		[MG]A:1002	`1`	`1`	`98`	`f`	[F6P]A:1001	x,y,z	`1_555`	`4`	`1`	`377`	`29.2`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.027`
`11`		A	`3`	`3`	`19130`	`◊`	A	-x-1,y,-z	`2_455`	`3`	`3`	`19130`	`10.4`	`0.4`	`0.806`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:1000	`1`	`1`	`217`	`◊`	A	-x,y,-z	`2_555`	`1`	`1`	`19130`	`1.4`	`0.0`	`0.610`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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