TABLE 2.
Model | |
---|---|
M11 residues (monomer A) | 135 |
M11 residues (monomer B) | 136 |
Beclin 1 DS peptide (chain C) | 20 |
Beclin 1 DS peptide (chain D) | 22 |
Water molecules | 133 |
Sulfate molecules | 4 |
Data range (Å) | 50–2.1 |
Rwork (%)a | 16.0 |
Rfree (%)a | 22.4 |
Average B-values (Å2) | 34.7 |
Main chain | 26.7 |
Side chain | 28.7 |
Water | 48.0 |
All atoms | 34.7 |
B-factor RMSDs between bonded atoms | |
Main chain | 2.332 |
Side chain | 4.026 |
RMSDs from target values | |
Bond lengths (Å) | 0.020 |
Bond angles (°) | 1.985 |
Dihedral angles (°) | 21.33 |
Improper angles (°) | 1.91 |
Cross-validated sigma coordinate error (Å) | 0.24 |
Ramachandran outliers | 0 |
a R factor = Σh, |Fobs − |Fcalc|/Σh|Fobs|. Test set for Rfree consisted of 5.5% of data.