|
Structural statistics for free Mip77–213 |
|
| 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 |
Ceymann et al. BMC Structural Biology 2008 8:17 doi:10.1186/1472-6807-8-17 |
|