5SZP
Protocadherin Gamma B7 extracellular cadherin domains 1-4 P21 crystal form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-07-22 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.97919 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 83.813, 45.549, 127.072 |
| Unit cell angles | 90.00, 96.91, 90.00 |
Refinement procedure
| Resolution | 19.977 - 3.100 |
| R-factor | 0.2586 |
| Rwork | 0.256 |
| R-free | 0.30980 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5szo |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.585 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.950 | 3.310 |
| High resolution limit [Å] | 3.100 | 3.100 |
| Rmerge | 0.180 | 1.512 |
| Number of reflections | 17677 | |
| <I/σ(I)> | 5.5 | 0.8 |
| Completeness [%] | 99.5 | 99.2 |
| Redundancy | 3.4 | 3.3 |
| CC(1/2) | 0.982 | 0.585 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | BATCH MODE | 8.5 | 295 | 0.1 M Tris-Cl pH 8.5, 0.2 trimethylamine N-oxide, 5% (v/v) Jeffamine M-600 pH 7.0, 17% (w/v) PEG2000MME |






