2IQI
Crystal structure of protein XCC0632 from Xanthomonas campestris, Pfam DUF330
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 31-ID |
Synchrotron site | APS |
Beamline | 31-ID |
Temperature [K] | 77 |
Detector technology | CCD |
Collection date | 2006-08-24 |
Detector | MAR CCD 165 mm |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 155.933, 103.114, 121.650 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.890 - 2.700 |
R-factor | 0.211 |
Rwork | 0.209 |
R-free | 0.27500 |
Structure solution method | SAD |
RMSD bond length | 0.016 |
RMSD bond angle | 1.647 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | SHELXD |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.937 | 2.850 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.146 | 0.697 |
Total number of observations | 56036 | |
Number of reflections | 54433 | |
<I/σ(I)> | 14.9 | 3 |
Completeness [%] | 99.7 | 99.9 |
Redundancy | 7.3 | 7.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7.5 | 294 | 100mM Hepes, pH 7.5, 20% PEG 4000, 10% isopropanol, VAPOR DIFFUSION, temperature 294K |