9P1P
Crystal structure of the apo form of CLZ9 from Streptomyces
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL9-2 |
| Synchrotron site | SSRL |
| Beamline | BL9-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-11-24 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 101.378, 101.378, 157.074 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 65.210 - 1.950 |
| R-factor | 0.2283 |
| Rwork | 0.227 |
| R-free | 0.25790 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.211 |
| Data reduction software | XDS (20230630) |
| Data scaling software | Aimless (0.8.2) |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 85.190 | 1.980 |
| High resolution limit [Å] | 1.950 | 1.950 |
| Number of reflections | 60140 | 2924 |
| <I/σ(I)> | 18 | 0.7 |
| Completeness [%] | 100.0 | 99.6 |
| Redundancy | 13.5 | |
| CC(1/2) | 1.000 | 0.349 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.3 | 293 | 0.1 M HEPES, pH 7.3, 0.1 M calcium acetate, 15% PEG3350 |






