8ZA5
Crystal structure of HsmR
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2022-10-18 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.97933 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 97.875, 97.875, 56.855 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 84.760 - 2.200 |
| R-factor | 0.18259 |
| Rwork | 0.178 |
| R-free | 0.26421 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.709 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MoRDa |
| Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 84.760 | 2.240 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmeas | 0.114 | 1.353 |
| Number of reflections | 16200 | 791 |
| <I/σ(I)> | 54.1 | 6.5 |
| Completeness [%] | 100.0 | |
| Redundancy | 10.5 | |
| CC(1/2) | 1.000 | 0.914 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 295 | 0.2 M MgCl2, 25 % (w/v) PEG 3350, and 0.1 M Bis-Tris pH 6.5 |






