8HT1
CRYSTAL STRUCTURE OF A MUTANT MYLU-B-67 FOR 2.4 ANGSTROM, 52M 53Q 54Q 55P 56W DELETED
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NFPSS BEAMLINE BL19U1 |
Synchrotron site | NFPSS |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-10-31 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9870 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 75.756, 81.034, 143.796 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.890 - 2.400 |
R-factor | 0.21125 |
Rwork | 0.208 |
R-free | 0.27684 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.565 |
Data reduction software | HKL-3000 (7.21) |
Data scaling software | HKL-3000 (7.21) |
Phasing software | PHASER (2.7.0) |
Refinement software | REFMAC (5.8.0123) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.010 |
High resolution limit [Å] | 1.980 | 1.980 |
Rmerge | 0.122 | 1.271 |
Number of reflections | 17684 | 1403 |
<I/σ(I)> | 19.636 | |
Completeness [%] | 99.4 | |
Redundancy | 12.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 300 | 0.1 M Calcium acetate hydrate 0.1 M Sodium cacodylate 12 % w/v PEG 8000 |