6LLG
Crystal Structure of Fagopyrum esculentum M UGT708C1
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 | 2018-10-25 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.979 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 98.745, 144.247, 69.890 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.963 - 2.100 |
R-factor | 0.1751 |
Rwork | 0.174 |
R-free | 0.21120 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2acv |
RMSD bond length | 0.008 |
RMSD bond angle | 1.117 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.140 |
High resolution limit [Å] | 2.099 | 5.700 | 2.100 |
Rmerge | 0.114 | 0.075 | 0.623 |
Rmeas | 0.124 | 0.083 | 0.676 |
Rpim | 0.049 | 0.033 | 0.260 |
Number of reflections | 58782 | 3154 | 2896 |
<I/σ(I)> | 5.3 | ||
Completeness [%] | 99.5 | 98.5 | 99.8 |
Redundancy | 6.4 | 6.1 | 6.6 |
CC(1/2) | 0.995 | 0.886 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.2 M ammonium sulfate, 0.1 M MES pH 7.0, 26.5% (w/v) polyethylene glycol 5000, 20% (w/v) benzamidine hydrochloride |