8V3M
CCP5 apo structure
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 93 |
Detector technology | PIXEL |
Collection date | 2022-02-10 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9792 |
Spacegroup name | P 2 21 21 |
Unit cell lengths | 65.224, 80.925, 103.383 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 55.160 - 1.800 |
R-factor | 0.1866 |
Rwork | 0.186 |
R-free | 0.20090 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.002 |
RMSD bond angle | 0.543 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 80.930 | 1.840 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.085 | 1.658 |
Rmeas | 0.091 | 1.801 |
Rpim | 0.034 | |
Number of reflections | 51328 | 2975 |
<I/σ(I)> | 15.4 | 1.6 |
Completeness [%] | 99.8 | 99.6 |
Redundancy | 13.2 | 12.8 |
CC(1/2) | 0.999 | 0.669 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 294 | 0.15 M DL-Malic acid, pH7.0, 0.1 M imidazole, pH7.0, 16% PEG MME 550 |