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 | 











