8SJG
Zn-Bound Structure of Computationally Designed Homotrimer Tet4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.3.1 |
| Synchrotron site | ALS |
| Beamline | 8.3.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-04-15 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1.033 |
| Spacegroup name | H 3 |
| Unit cell lengths | 67.663, 67.663, 109.635 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 33.830 - 2.390 |
| R-factor | 0.2446 |
| Rwork | 0.240 |
| R-free | 0.28600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.835 |
| Data reduction software | APEX |
| Data scaling software | APEX |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17_3644) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 33.830 | 2.480 |
| High resolution limit [Å] | 2.390 | 2.390 |
| Rmerge | 0.048 | 3.218 |
| Rmeas | 0.059 | 3.998 |
| Rpim | 0.033 | 2.313 |
| Number of reflections | 7372 | 736 |
| <I/σ(I)> | 7.7 | |
| Completeness [%] | 99.7 | 98.93 |
| Redundancy | 2 | 2.2 |
| CC(1/2) | 1.000 | 0.422 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 298 | 30% PEG 400, 200 mM CaCl2, 100 mM Tris (pH 8.5) |






