9JFB
Crystal structure of L-threonine-O-3-phosphate decarboxylase CobC
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NFPSS BEAMLINE BL18U |
Synchrotron site | NFPSS |
Beamline | BL18U |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-05-18 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9785 |
Spacegroup name | I 21 3 |
Unit cell lengths | 159.418, 159.418, 159.418 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.850 - 2.200 |
R-factor | 0.1559 |
Rwork | 0.154 |
R-free | 0.18460 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 0.847 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.280 |
High resolution limit [Å] | 2.200 | 4.740 | 2.200 |
Rmerge | 0.175 | 0.097 | 1.196 |
Rmeas | 0.184 | 0.102 | 1.256 |
Rpim | 0.056 | 0.032 | 0.381 |
Total number of observations | 374964 | ||
Number of reflections | 34268 | 3553 | 3409 |
<I/σ(I)> | 5.3 | ||
Completeness [%] | 100.0 | 99.9 | 100 |
Redundancy | 10.9 | 10.1 | 10.7 |
CC(1/2) | 0.988 | 0.993 | 0.751 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.2 | 289 | 0.1M Bis-Tris pH 7.2, 1.2 M Ammonium sulfate |