6BZF
Structure of S. cerevisiae Zip2:Spo16 complex, C2 form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-10-29 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9792 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 169.402, 63.589, 199.043 |
| Unit cell angles | 90.00, 90.60, 90.00 |
Refinement procedure
| Resolution | 57.093 - 2.286 |
| R-factor | 0.1984 |
| Rwork | 0.196 |
| R-free | 0.24980 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6bzg |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.873 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 100.000 | 2.330 |
| High resolution limit [Å] | 2.286 | 2.286 |
| Number of reflections | 95052 | 10085 |
| <I/σ(I)> | 11.1 | |
| Completeness [%] | 98.6 | |
| Redundancy | 3.5 | |
| CC(1/2) | 0.997 | 0.328 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 6.6 | 293 | 1.4 M Na-K phosphate pH 6.6 |






