5RPY
PanDDA analysis group deposition -- Proteinase K crystal structure Apo10
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX IV BEAMLINE BioMAX |
Synchrotron site | MAX IV |
Beamline | BioMAX |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-10-22 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.976 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 68.030, 68.030, 102.370 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 56.660 - 1.090 |
R-factor | 0.1749 |
Rwork | 0.174 |
R-free | 0.18630 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 0.790 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHASER (2.8.3) |
Refinement software | PHENIX (1.19.1) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 56.660 | 56.660 | 1.110 |
High resolution limit [Å] | 1.090 | 5.960 | 1.090 |
Total number of observations | 94124 | 738 | 1442 |
Number of reflections | 94124 | 738 | 1442 |
<I/σ(I)> | 8.3 | 24.9 | 1.4 |
Completeness [%] | 93.3 | 100 | 29.1 |
Redundancy | 1 | 1 | 1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 290 | 1.2M ammonium sulfate, 0.1M Tris-HCl, pH 8.0 |