5L2U
Oligomer crystal structure of CC chemokine 5 (CCL5)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-07-21 |
| Detector | DECTRIS PILATUS3 X 6M |
| Wavelength(s) | 0.97926 |
| Spacegroup name | C 2 2 2 |
| Unit cell lengths | 121.799, 210.082, 126.718 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.648 - 2.280 |
| R-factor | 0.1793 |
| Rwork | 0.178 |
| R-free | 0.20910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5cmd |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.881 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 48.648 |
| High resolution limit [Å] | 2.280 |
| Number of reflections | 76849 |
| <I/σ(I)> | 33.74 |
| Completeness [%] | 99.8 |
| Redundancy | 6.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.8 | 303.15 | 0.1 HEPES, 300 mM NaCl, 3.5% 2-propanol |






