5DOI
Crystal structure of Tetrahymena p45N and p19
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-10-03 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 1.1272 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 44.192, 125.828, 180.167 |
| Unit cell angles | 90.00, 90.04, 90.00 |
Refinement procedure
| Resolution | 44.192 - 2.200 |
| R-factor | 0.2323 |
| Rwork | 0.226 |
| R-free | 0.26440 |
| Structure solution method | SAD |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.162 |
| Data scaling software | Aimless (0.3.8) |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.8.2_1309) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 125.830 | 125.830 | 2.460 |
| High resolution limit [Å] | 2.200 | 4.920 | 2.200 |
| Rmerge | 0.104 | 0.051 | 0.544 |
| Rpim | 0.050 | 0.025 | 0.263 |
| Total number of observations | 512980 | 45351 | 145833 |
| Number of reflections | 99847 | ||
| <I/σ(I)> | 10.8 | 27.3 | 2.9 |
| Completeness [%] | 99.9 | 99.6 | 99.9 |
| Redundancy | 5.1 | 5 | 5.1 |
| CC(1/2) | 0.998 | 0.998 | 0.938 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 4.1 M LiCl, 50 mM HEPES sodium pH7.0, 10 mM MgCl2 |






