8ZR7
Crystal structure of Skd3
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 5C (4A) |
| Synchrotron site | PAL/PLS |
| Beamline | 5C (4A) |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-03-07 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9794 |
| Spacegroup name | P 65 |
| Unit cell lengths | 119.230, 119.230, 90.589 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.855 - 3.000 |
| R-factor | 0.2122 |
| Rwork | 0.210 |
| R-free | 0.25580 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.349 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.950 |
| High resolution limit [Å] | 2.900 | 7.860 | 2.900 |
| Rmerge | 0.049 | 0.033 | 0.359 |
| Rmeas | 0.052 | 0.035 | 0.394 |
| Rpim | 0.014 | 0.009 | 0.155 |
| Total number of observations | 158169 | ||
| Number of reflections | 16188 | 850 | 765 |
| <I/σ(I)> | 11.9 | ||
| Completeness [%] | 98.2 | 98.4 | 95.6 |
| Redundancy | 9.8 | 14.4 | 5.4 |
| CC(1/2) | 1.000 | 1.000 | 0.571 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 15% SOKALAN cp5, 100 mM Bis-Tris pH 6.0, 100 mM ammonium sulfate |






