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4OIJ

X-ray crystal structure of racemic non-glycosylated chemokine Ser-CCL1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 24-ID-E
Synchrotron siteAPS
Beamline24-ID-E
Temperature [K]100
Detector technologyCCD
Collection date2010-03-08
DetectorADSC QUANTUM 315
Wavelength(s)0.97921
Spacegroup nameP 1
Unit cell lengths45.480, 48.860, 51.050
Unit cell angles109.46, 106.84, 109.00
Refinement procedure
Resolution18.860 - 2.000
R-factor0.2363
Rwork0.234
R-free0.28300
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle1.150
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwareBUSTER (2.8.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.210
High resolution limit [Å]2.0002.150
Rmerge0.0780.519
Number of reflections16601
<I/σ(I)>9.43.2
Completeness [%]75.78.4
Redundancy2.90.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP3.52922 M Ammonium Sulfate, 0.1 M citric acid, pH 3.5, VAPOR DIFFUSION, HANGING DROP, temperature 292K

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