8SJI
Apo Structure of Computationally Designed Homotrimer TP1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-12-20 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 1.127 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 95.060, 77.430, 47.440 |
Unit cell angles | 90.00, 106.58, 90.00 |
Refinement procedure
Resolution | 39.740 - 1.500 |
R-factor | 0.1697 |
Rwork | 0.168 |
R-free | 0.20560 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.016 |
RMSD bond angle | 1.289 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX (1.17_3644) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 39.740 | 1.557 |
High resolution limit [Å] | 1.500 | 1.500 |
Rmerge | 0.046 | 0.610 |
Rmeas | 0.053 | 0.704 |
Rpim | 0.026 | 0.347 |
Number of reflections | 48231 | 4669 |
<I/σ(I)> | 14.1 | 2.33 |
Completeness [%] | 92.1 | 89.56 |
Redundancy | 4.1 | 4 |
CC(1/2) | 0.998 | 0.705 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 298 | 28% PEG 400, 200 mM CaCl2, 100 mM Tris (pH 8.5) |