3FKD
The crystal structure of L-threonine-O-3-phosphate decarboxylase from Porphyromonas gingivalis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X29A |
Synchrotron site | NSLS |
Beamline | X29A |
Temperature [K] | 110 |
Detector technology | CCD |
Collection date | 2008-10-01 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9792 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 87.443, 101.513, 93.714 |
Unit cell angles | 90.00, 90.22, 90.00 |
Refinement procedure
Resolution | 46.857 - 2.500 |
R-factor | 0.2266 |
Rwork | 0.224 |
R-free | 0.27450 |
Structure solution method | SAD |
RMSD bond length | 0.028 |
RMSD bond angle | 0.014 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SHARP |
Refinement software | PHENIX ((phenix.refine)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.600 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.104 | 0.313 |
Number of reflections | 56150 | |
<I/σ(I)> | 12.4 | 3.9 |
Completeness [%] | 100.0 | 99 |
Redundancy | 3.5 | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 0.1 M Sodium citrate tribacic dihydrate pH 5.6, 20% v/v 2-Propanol, 20% PEG 4000, VAPOR DIFFUSION, SITTING DROP |