9DTD
Crystal Structure of C2-01018
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-04-14 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 0.97926 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 69.309, 69.309, 49.413 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 60.020 - 3.100 |
R-factor | 0.2616 |
Rwork | 0.258 |
R-free | 0.31590 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 0.573 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 60.020 | 3.210 |
High resolution limit [Å] | 3.100 | 3.100 |
Rmerge | 0.287 | 0.723 |
Rpim | 0.142 | 0.359 |
Number of reflections | 4715 | 9371 |
<I/σ(I)> | 3.58 | 1.37 |
Completeness [%] | 97.5 | 96.94 |
Redundancy | 5 | 5.2 |
CC(1/2) | 0.968 | 0.844 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M HEPES-NaOH pH 6.5 |