Skip to main content

Table 1 Structural statistics for free Mip77–213

From: Solution structure of the Legionella pneumophila Mip-rapamycin complex

number of structures 10/40
number of restraints  
   unambiguous distance restraints 1737
   ambiguous distance restraints 784
   total distance restraints 2521
   dihedral angle restraints 230
rmsd from idealized covalent geometry  
   bonds (in nm) (0.2 ± 0.0) 10-3
   angles (in deg) 0.4 ± 0.0
   impropers (in deg) 0.4 ± 0.0
rmsd from experimental restraints  
   distances (in nm) (2.8 ± 0.3) 10-3
   dihedral angles (in deg) 1.6 ± 0.1
rmsd values from the minimized average structure in nm
   backbone atoms 0.046 ± 0.010
   all heavy atoms 0.085 ± 0.010
Ramachandran analysis in %
   most favored regions 81.8 ± 1.0
   additionally allowed regions 16.3 ± 1.1
   generously allowed regions 1.7 ± 0.5
   disallowed regions 0.2 ± 0.4
\