8XZP
Crystal structure of folE riboswitch with 8-CH3 Guanine
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-09-03 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97853 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 49.531, 58.085, 61.778 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.050 - 2.180 |
R-factor | 0.2078 |
Rwork | 0.207 |
R-free | 0.21760 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.005 |
RMSD bond angle | 1.043 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.230 |
High resolution limit [Å] | 2.180 | 5.940 | 2.190 |
Rmerge | 0.094 | 0.056 | 0.897 |
Rmeas | 0.099 | 0.059 | 0.933 |
Rpim | 0.028 | 0.018 | 0.256 |
Number of reflections | 9713 | 552 | 468 |
<I/σ(I)> | 6.1 | ||
Completeness [%] | 99.9 | 98.7 | 100 |
Redundancy | 12.5 | 10.9 | 13 |
CC(1/2) | 0.985 | 0.997 | 0.856 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.08 M Sodium chloride, 0.04 M Sodium cacodylate trihydrate pH 7.0, 30% v/v MPD, 0.012 M Spermine tetrahydrochloride |