4OIJ
X-ray crystal structure of racemic non-glycosylated chemokine Ser-CCL1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-03-08 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97921 |
Spacegroup name | P 1 |
Unit cell lengths | 45.480, 48.860, 51.050 |
Unit cell angles | 109.46, 106.84, 109.00 |
Refinement procedure
Resolution | 18.860 - 2.000 |
R-factor | 0.2363 |
Rwork | 0.234 |
R-free | 0.28300 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 1.150 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | BUSTER (2.8.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.210 |
High resolution limit [Å] | 2.000 | 2.150 |
Rmerge | 0.078 | 0.519 |
Number of reflections | 16601 | |
<I/σ(I)> | 9.4 | 3.2 |
Completeness [%] | 75.7 | 8.4 |
Redundancy | 2.9 | 0.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 3.5 | 292 | 2 M Ammonium Sulfate, 0.1 M citric acid, pH 3.5, VAPOR DIFFUSION, HANGING DROP, temperature 292K |