8BGL
Structure of the dimeric rsCherryRev1.4
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04 |
Synchrotron site | Diamond |
Beamline | I04 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-03-04 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97950 |
Spacegroup name | I 1 2 1 |
Unit cell lengths | 98.104, 48.822, 99.120 |
Unit cell angles | 90.00, 101.16, 90.00 |
Refinement procedure
Resolution | 62.620 - 2.000 |
R-factor | 0.1903 |
Rwork | 0.188 |
R-free | 0.23140 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2h5q |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHASER (2.8.2) |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 76.170 | 76.170 | 2.050 |
High resolution limit [Å] | 2.000 | 8.940 | 2.000 |
Rmerge | 0.086 | 0.036 | 0.613 |
Rmeas | 0.093 | 0.040 | 0.667 |
Rpim | 0.036 | 0.016 | 0.258 |
Total number of observations | 212739 | 2312 | 15091 |
Number of reflections | 31401 | 387 | 2300 |
<I/σ(I)> | 12.6 | 36.9 | 2.8 |
Completeness [%] | 100.0 | 99.1 | 99.9 |
Redundancy | 6.8 | 6 | 6.6 |
CC(1/2) | 0.998 | 0.999 | 0.894 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 294 | 0.1M MES pH 6.5, 12% w/v PEG 20000 |