TABLE 2.
Model refinement
| Parameter | Value |
|---|---|
| Rcrysta (%) | 20.9 |
| Rfreea (%) | 24.5 |
| Real space CCb (%) | 94.5 |
| Mean B value (overall; Å2) | 32.2 |
| Coordinate error (based on maximum likelihood; Å) | 0.169 |
| RMSD from ideality | |
| Bonds (Å) | 0.005 |
| Angles (degrees) | 0.698 |
| Ramachandran plotc | |
| Most favored (%) | 98.1 |
| Additional allowed (%) | 1.9 |
| PDB accession code | 2W8M |
a
Rcryst = Σ||Fo| − Fc||/ΣFo|, where Fo and Fc are the observed and calculated structure factor amplitudes used in refinement, respectively. Rfree is calculated like Rcryst but using the “test” set of structure factor amplitudes (5%) that were withheld from refinement (35).
b
Correlation coefficient (CC) is agreement between the model and the 2mFo-DFc electron density map (35).
c
Calculated using MolProbity (12).