5WK2
CRYSTAL STRUCTURE OF ANTI-CCL17 ANTIBODY M116
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 17-ID |
| Synchrotron site | APS |
| Beamline | 17-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2012-10-22 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 53.740, 64.920, 73.790 |
| Unit cell angles | 90.00, 107.29, 90.00 |
Refinement procedure
| Resolution | 15.000 - 1.500 |
| R-factor | 0.18043 |
| Rwork | 0.180 |
| R-free | 0.20785 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5i1l |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.316 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 1.540 |
| High resolution limit [Å] | 1.500 | 1.500 |
| Rmerge | 0.036 | 0.285 |
| Number of reflections | 73827 | 3956 |
| <I/σ(I)> | 18.6 | 3.3 |
| Completeness [%] | 95.1 | 68.8 |
| Redundancy | 3.2 | 2.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1 M HEPES PH 7.5, 18% PEG 3350 |
