2OV5
Crystal structure of the KPC-2 carbapenemase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-BM |
Synchrotron site | APS |
Beamline | 19-BM |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.970 |
Spacegroup name | P 31 |
Unit cell lengths | 116.245, 116.245, 52.001 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 29.061 - 1.850 |
Rwork | 0.148 |
R-free | 0.19000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1DY6-A |
RMSD bond length | 0.006 |
RMSD bond angle | 1.288 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.920 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.064 | 0.344 |
Number of reflections | 64107 | |
<I/σ(I)> | 19.7 | 2.3 |
Completeness [%] | 95.6 | 90.8 |
Redundancy | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 9 | 293 | 16% PEG6000, 0.1M bicine, pH 9, VAPOR DIFFUSION, SITTING DROP, temperature 293K |