8J1M
Crystal structure of a crosslinked variant of BbZIP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 193 |
| Detector technology | PIXEL |
| Collection date | 2018-02-09 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.987 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 116.407, 51.012, 51.817 |
| Unit cell angles | 90.00, 113.92, 90.00 |
Refinement procedure
| Resolution | 30.441 - 1.952 |
| R-factor | 0.1742 |
| Rwork | 0.171 |
| R-free | 0.20000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.010 |
| RMSD bond angle | 0.972 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.000 | 2.020 |
| High resolution limit [Å] | 1.950 | 1.950 |
| Rmeas | 0.179 | |
| Number of reflections | 36630 | 1471 |
| <I/σ(I)> | 14.35 | |
| Completeness [%] | 96.4 | |
| Redundancy | 5.5 | |
| CC(1/2) | 0.566 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | LIPIDIC CUBIC PHASE | 294 | 100 mM NaCl, 100 mM CaCl2, pH 7.0 100 mM HEPES, 30% PEG 400 |






