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 | Â |
   unambiguous distance restraints | 1737 |
   ambiguous distance restraints | 784 |
   total distance restraints | 2521 |
   dihedral angle restraints | 230 |
rmsd from idealized covalent geometry | Â |
   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 | Â |
   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 |