8IKZ
The mutant structure of DHAD
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-01-20 |
| Detector | DECTRIS PILATUS 300K |
| Wavelength(s) | 0.97930 |
| Spacegroup name | P 42 21 2 |
| Unit cell lengths | 135.580, 135.580, 66.670 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.600 - 1.750 |
| R-factor | 0.1802 |
| Rwork | 0.179 |
| R-free | 0.21150 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5ze4 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.009 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.530 | 1.780 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.068 | 0.788 |
| Rmeas | 0.080 | |
| Number of reflections | 62203 | 3414 |
| <I/σ(I)> | 14.3 | |
| Completeness [%] | 98.9 | |
| Redundancy | 6.6 | |
| CC(1/2) | 0.999 | 0.666 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 289 | 0.1 M sodium acetate pH 5.0, 1.5 M ammonium sulfate |






