4ZRD
Crystal structure of SMG1 F278N mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U |
Synchrotron site | SSRF |
Beamline | BL17U |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-07-02 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9952 |
Spacegroup name | P 43 |
Unit cell lengths | 77.310, 77.310, 61.060 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.000 - 2.300 |
Rwork | 0.175 |
R-free | 0.22910 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3uue |
Data scaling software | Aimless (0.2.8) |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 47.920 | 47.920 | 2.380 |
High resolution limit [Å] | 2.300 | 8.910 | 2.300 |
Rmerge | 0.103 | 0.059 | 0.468 |
Rpim | 0.067 | 0.040 | 0.303 |
Total number of observations | 52161 | 889 | 5150 |
Number of reflections | 16070 | ||
<I/σ(I)> | 7 | 13.2 | 2.3 |
Completeness [%] | 99.6 | 96.8 | 99.9 |
Redundancy | 3.2 | 3.1 | 3.3 |
CC(1/2) | 0.989 | 0.990 | 0.783 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 5.3 | 277 | 0.1M Bis-Tris pH6.3, 28%PEG3350 |