6UCR
Structure of ClpC1-NTD L92S L96P
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-F |
Synchrotron site | APS |
Beamline | 21-ID-F |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2019-06-04 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | .97872 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 38.137, 63.350, 68.305 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 40.000 - 2.300 |
R-factor | 0.18899 |
Rwork | 0.186 |
R-free | 0.23697 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6cn8 |
RMSD bond length | 0.014 |
RMSD bond angle | 1.797 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | PHENIX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 2.340 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmeas | 0.100 | 0.253 |
Rpim | 0.028 | 0.068 |
Number of reflections | 7594 | 376 |
<I/σ(I)> | 56.1 | 27.2 |
Completeness [%] | 96.4 | |
Redundancy | 12.7 | |
CC(1/2) | 0.995 | 0.990 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.1 M HEPES, pH 7.5, 10% PEG8000, 8% ethylene glycol |