3KGZ
Crystal structure of a cupin 2 conserved barrel domain protein from Rhodopseudomonas palustris
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 31-ID |
Synchrotron site | APS |
Beamline | 31-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-10-17 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.97958 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 36.854, 80.382, 110.081 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.850 |
R-factor | 0.202 |
Rwork | 0.199 |
R-free | 0.24800 |
Structure solution method | SAD |
RMSD bond length | 0.015 |
RMSD bond angle | 1.493 |
Data reduction software | MOSFLM |
Data scaling software | SCALA (3.3.9) |
Phasing software | SHELXCD |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 64.917 | 1.950 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.099 | 0.373 |
Number of reflections | 28718 | |
<I/σ(I)> | 17.6 | 7 |
Completeness [%] | 99.8 | 99.6 |
Redundancy | 14.6 | 14.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 5.5 | 294 | 100mM Bis-Tris pH 5.5, 19% PEG 3350, vapor diffusion, temperature 294K |