Table 3. Model building statistics.
| α-Syn polymorph 2a | α-Syn polymorph 2b | |
|---|---|---|
| Initial model used [PDB code] | 6ssx | 6sst |
| Model resolution [Å] (FSC = 0.143) |
2.98 | 3.4 |
| Model resolution range [Å] | 2.98 | 3.1 |
| Map sharpening B-factor [Å2] | −67.1 | −76.4 |
| Model composition Non-hydrogen atoms Protein residues Ligands |
4900 730 0 |
4900 730 0 |
|
B-factors [Å2] (non-hydrogen atoms) Protein Ligand |
48.18 - |
70.32 - |
| R.m.s. deviations Bond lengths [Å] Bond angles [°] |
0.008 0.938 |
0.009 0.941 |
| Validation MolProbity score Clashscore Poor rotamers [%] |
2.43 6.14 4.26 |
2.11 5.73 2.13 |
| Ramachandran plot Favored [%] Allowed [%] Disallowed [%] |
87.39 12.61 0.00 |
89.86 10.14 0.00 |