|
Structural statistics for Mip77–213-rapamycin-complex |
|
| Number of structures |
16/80 |
|
|
|
| Number of restraints |
|
|
|
|
| unambiguous intramolecular distance restraints (Mip77–213) |
1692 |
| ambiguous intramolecular distance restraints (Mip77–213) |
2509 |
| intermolecular distance restraints |
179 |
| total distance restraints |
4380 |
| dihedral angle restraints |
230 |
|
|
|
| rmsd from idealized covalent geometry |
|
|
|
|
| bonds (in nm) |
(0.7 ± 0.0) 10-3 |
| angles (in deg) |
0.9 ± 0.0 |
| impropers (in deg) |
1.0 ± 0.1 |
|
|
|
| rmsd from experimental restraints |
|
|
|
|
| intramolecular distances (in nm) |
(5.6 ± 0.2) 10-3 |
| intermolecular distances (in nm) |
(21.5 ± 1.8) 10-3 |
| dihedral angles (in deg) |
2.0 ± 0.0 |
|
|
|
| rmsd values from the minimized average structure |
in nm |
|
|
|
| backbone atoms |
0.036 ± 0.009 |
| all heavy atoms |
0.081 ± 0.007 |
|
|
|
| Ramachandran analysis (Mip77–213) |
in % |
|
|
|
| most favored regions |
90.5 ± 1.0 |
| additionally allowed regions |
8.0 ± 1.0 |
| generously allowed regions |
1.3 ± 0.6 |
| disallowed regions |
0.2 ± 0.4 |
Ceymann et al. BMC Structural Biology 2008 8:17 doi:10.1186/1472-6807-8-17 |
|