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Session Map (id=417-7B-GN1)

Interfaces in PDB 2xsq crystal.
Space symmetry group: F 2 3. Resolution: 1.72 Å

CRYSTAL STRUCTURE OF HUMAN NUDIX MOTIF 16 (NUDT16) IN COMPLEX WITH IMP AND MAGNESIUM

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	`137`	`38`	`9501`	`◊`	A	-x+1,y,-z	`3_655`	`136`	`38`	`9501`	`1381.9`	`-16.6`	`0.059`	`12`	`4`	`0`	`0.288`
`2`		A	`40`	`9`	`9501`	`x`	A	-y+1/2,z,-x+1/2	`34_555`	`41`	`12`	`9501`	`347.3`	`1.1`	`0.718`	`6`	`0`	`0`	`0.000`
`3`		A	`34`	`15`	`9501`	`x`	A	y,-z+1/2,-x+1/2	`23_555`	`34`	`10`	`9501`	`343.3`	`5.0`	`0.933`	`6`	`5`	`0`	`0.000`
`4`		[IMP]A:1183	`21`	`1`	`469`	`f`	A	x,y,z	`1_555`	`39`	`14`	`9501`	`290.3`	`-0.2`	`0.592`	`4`	`0`	`0`	`0.052`
`5`		A	`10`	`4`	`9501`	`◊`	A	x,-y+1/2,-z+1/2	`16_555`	`10`	`4`	`9501`	`80.7`	`-1.3`	`0.327`	`0`	`0`	`0`	`0.000`
`6`		[CL]A:1186	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9501`	`67.5`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.265`
`7`		[MG]A:1184	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`7`	`9501`	`51.9`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.189`
`8`		[MG]A:1185	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`9501`	`47.0`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.140`
`9`		[MG]A:1185	`1`	`1`	`98`	`f`	[MG]A:1184	x,y,z	`1_555`	`1`	`1`	`98`	`13.2`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.067`

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

Protein Data Bank
in Europe