3O6V
Crystal structure of Uridine Phosphorylase from Vibrio cholerae O1 biovar El Tor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-04-23 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97921 |
Spacegroup name | H 3 |
Unit cell lengths | 93.074, 93.074, 155.569 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 35.784 - 1.695 |
R-factor | 0.149 |
Rwork | 0.148 |
R-free | 0.17800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB ID 1lx7 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.155 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | PHENIX ((phenix.refine: 1.6.2_432)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.730 |
High resolution limit [Å] | 1.700 | 1.700 |
Number of reflections | 55546 | |
<I/σ(I)> | 8.6 | 4.5 |
Completeness [%] | 99.9 | 99.8 |
Redundancy | 5.1 | 4.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 289 | 0.2 M magnesium chloride, 0.1 M Tris pH 8.5, 16 % PEG 4000, VAPOR DIFFUSION, SITTING DROP, temperature 289K |