3QFW
Crystal structure of Rubisco-like protein from Rhodopseudomonas palustris
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-04-29 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.97915 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 57.440, 119.217, 66.856 |
Unit cell angles | 90.00, 115.46, 90.00 |
Refinement procedure
Resolution | 27.921 - 1.789 |
R-factor | 0.2457 |
Rwork | 0.244 |
R-free | 0.28400 |
Structure solution method | SAD |
RMSD bond length | 0.007 |
RMSD bond angle | 1.042 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHENIX |
Refinement software | PHENIX ((phenix.refine: 1.6.4_486)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 27.921 |
High resolution limit [Å] | 1.789 |
Number of reflections | 71923 |
Completeness [%] | 94.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 25% PEG 3350, 0,1M Bis-Tris, 0.2M Lithium sulfate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K |