7CYW
Crystal structure of a flavonoid C-glucosyltrasferase from Fagopyrum esculentum (FeCGTa) complexed with BrUTP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE AR-NW12A |
Synchrotron site | Photon Factory |
Beamline | AR-NW12A |
Temperature [K] | 98 |
Detector technology | CCD |
Collection date | 2015-11-15 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.91983 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.565, 76.010, 93.194 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 1.800 |
R-factor | 0.2033 |
Rwork | 0.201 |
R-free | 0.23700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2vch |
RMSD bond length | 0.009 |
RMSD bond angle | 1.467 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | MR-Rosetta |
Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.860 |
High resolution limit [Å] | 1.797 | 3.880 | 1.800 |
Rmerge | 0.127 | 0.080 | 1.007 |
Rmeas | 0.138 | 0.088 | 1.096 |
Rpim | 0.053 | 0.035 | 0.427 |
Number of reflections | 35650 | 3509 | 3523 |
<I/σ(I)> | 8.1 | 2.29 | |
Completeness [%] | 98.8 | 91.6 | 99.4 |
Redundancy | 6.7 | 6.3 | 6.3 |
CC(1/2) | 0.992 | 0.775 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.3 | 293 | 23% PEG 8000, 100 mM MES/Sodium hydroxyde, 300 mM Calcium acetate |