Crystallographic data and refinement statistics
| Statistics . | . |
|---|---|
| Data statistics | |
| Resolution, Å | 50.0-2.15 |
| Space group | P212121 |
| Cell constants, Å | a = 54.5, b = 146.6, c = 229.0 |
| Molecules/asymmetric unit | 2 |
| Total observations | 877 794 |
| Unique reflections | 82 662 |
| Mean redundancy | 6.7 |
| *Rsym, % | 6.4 (33.1) |
| Completeness, % | 94.8 (83.4) |
| Mean I/s | 29.5 (4.2) |
| Refinement statistics | |
| Resolution, Å | 50.0-2.4 |
| †Rcryst, % | 21.4 |
| ‡Rfree, % | 24.2 |
| Average B factor, Å 2 | 33.6 |
| No. of model atoms | 10 676 |
| No. of solvent sites | 260 |
| RMS deviations from ideals | |
| Bond length, Å | 0.008 |
| Bond angles, deg | 1.08 |
| Statistics . | . |
|---|---|
| Data statistics | |
| Resolution, Å | 50.0-2.15 |
| Space group | P212121 |
| Cell constants, Å | a = 54.5, b = 146.6, c = 229.0 |
| Molecules/asymmetric unit | 2 |
| Total observations | 877 794 |
| Unique reflections | 82 662 |
| Mean redundancy | 6.7 |
| *Rsym, % | 6.4 (33.1) |
| Completeness, % | 94.8 (83.4) |
| Mean I/s | 29.5 (4.2) |
| Refinement statistics | |
| Resolution, Å | 50.0-2.4 |
| †Rcryst, % | 21.4 |
| ‡Rfree, % | 24.2 |
| Average B factor, Å 2 | 33.6 |
| No. of model atoms | 10 676 |
| No. of solvent sites | 260 |
| RMS deviations from ideals | |
| Bond length, Å | 0.008 |
| Bond angles, deg | 1.08 |
The atomic coordinates have been deposited in the Protein Data Bank23 under the access code 3E1I (rfD-BbD432A+GH).
Rsym = Σ|I − 〈I〉|, where I is the observed intensity and 〈I〉 is the average intensity of multiple symmetry-related observations of that reflection.
Rcryst = Σ(|Fobs| − |Fcalc|)/Σ|Fobs|, where Fobs and Fcalc are the observed and calculated structure factors, respectively.
Rfree is the R-factor based on the 5% of the data withheld from structural refinement.