8XQU
The Crystal Structure of ClpC1-NTD 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 | 2020-08-13 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 1.18060 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 56.286, 56.286, 111.669 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 43.720 - 1.850 |
Rwork | 0.175 |
R-free | 0.20080 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.422 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0411) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.720 | 1.890 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.036 | 0.843 |
Number of reflections | 18178 | 1113 |
<I/σ(I)> | 29.9 | 2.7 |
Completeness [%] | 100.0 | |
Redundancy | 9.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 4.0M Na formate |