Resolution (Å) | 30-1.02 (1.04-1.02)1 |
---|---|
Number of unique reflections2 | 98,866 (5,709) |
Completeness (%) | 91.2 (92.3) |
Redundancy | 3.9 (3.7) |
Rsym (Σ|I-<I>|)/ΣI) | 0.051 (0.419) |
<I/σ> | 22.0 (3.6) |
Fraction of refls with I>3σ (%) | 81.6 (50.2) |
Rcryst (Σ||Fo|-|Fc||)/Σ|Fo|) | 0.129 (0.155) |
Rfree (2% data) | 0.139 (0.202) |
Number of protein non-hydrogen atoms | 935 |
Number of water molecules | 220 |
Mean B-factor from the model (Å2) | 10.4 |
Mean B-factor from Wilson plot (Å2) | 8.1 |
RMSD in bonds (Å) | 0.011 |
RMSD in angles (°) | 1.3 |
RMSD in main-chain B factors (Å2) | 2.1 |