8WZD
The Crystal Structure of PKCi from Biortus
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08ID-1 |
| Synchrotron site | CLSI |
| Beamline | 08ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-08-13 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.1806 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 45.760, 75.047, 80.266 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.165 - 2.050 |
| Rwork | 0.171 |
| R-free | 0.21720 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.385 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.760 | 2.110 |
| High resolution limit [Å] | 2.050 | 2.050 |
| Rmerge | 0.149 | 0.942 |
| Number of reflections | 17997 | 1368 |
| <I/σ(I)> | 9.9 | |
| Completeness [%] | 100.0 | |
| Redundancy | 6.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M Na2tartrate, 0.1M Hepes pH7.0, 20% SOKALAN PA25 CL |






