7R3Q
Crystal structure of CTX-M-15 G238C/A240 insert mutant apoenzyme
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-01-27 |
Detector | DECTRIS EIGER2 XE 16M |
Wavelength(s) | 0.73379 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 44.475, 45.583, 117.900 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 58.950 - 1.460 |
R-factor | 0.1595 |
Rwork | 0.157 |
R-free | 0.21190 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4hbt |
RMSD bond length | 0.009 |
RMSD bond angle | 0.999 |
Data reduction software | autoPROC |
Data scaling software | autoPROC |
Phasing software | PHENIX |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 58.950 | 1.481 |
High resolution limit [Å] | 1.456 | 1.456 |
Rpim | 0.097 | 1.268 |
Number of reflections | 42845 | 2124 |
<I/σ(I)> | 6.1 | 0.7 |
Completeness [%] | 100.0 | 100 |
Redundancy | 13 | 13.5 |
CC(1/2) | 0.996 | 0.419 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 292.15 | 0.1 M Tris pH 8, 2 M ammonium sulfate |