5OKC
Crystal structure of the Ctf18-1-8 module from Ctf18-RFC
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-10-30 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9793 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 58.515, 164.184, 59.613 |
Unit cell angles | 90.00, 90.50, 90.00 |
Refinement procedure
Resolution | 48.235 - 2.300 |
R-factor | 0.2031 |
Rwork | 0.200 |
R-free | 0.25970 |
Structure solution method | SAD |
RMSD bond length | 0.002 |
RMSD bond angle | 0.629 |
Data reduction software | XDS |
Data scaling software | Aimless (0.5.32) |
Phasing software | CRANK2 |
Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 48.240 | 48.240 | 2.380 |
High resolution limit [Å] | 2.300 | 9.200 | 2.300 |
Rmerge | 0.243 | 0.110 | 2.366 |
Total number of observations | 337988 | ||
Number of reflections | 49802 | 802 | 4570 |
<I/σ(I)> | 6.9 | ||
Completeness [%] | 99.9 | 99.3 | 100 |
Redundancy | 6.8 | 6.3 | 6.9 |
CC(1/2) | 0.992 | 0.991 | 0.481 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.8 | 293 | 16% PEG 3350, 0.1 M HEPES pH 7.0, 0.2 M potassium nitrate |