5UM6
Crystal Structure of S. pombe Uba1 in a closed conformation
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 108 |
| Detector technology | CCD |
| Collection date | 2015-07-20 |
| Detector | RAYONIX MX300-HS |
| Wavelength(s) | 1.08 |
| Spacegroup name | P 21 3 |
| Unit cell lengths | 145.102, 145.102, 145.102 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.244 - 2.794 |
| R-factor | 0.2075 |
| Rwork | 0.206 |
| R-free | 0.23950 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4ii3 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.508 |
| Data reduction software | HKL-2000 (v705b) |
| Data scaling software | HKL-2000 (v705b) |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.900 |
| High resolution limit [Å] | 2.794 | 2.790 |
| Rmerge | 0.066 | 0.726 |
| Rpim | 0.200 | |
| Number of reflections | 25520 | |
| <I/σ(I)> | 39.2 | |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 12.3 | 12.5 |
| CC(1/2) | 0.890 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 285 | 0.1M Sodium Citrate pH5.6-6.0 1.0-1.2 Ammonium Sulfate |






