9HPW
Crystal structure of meropenem bound to OXA-57
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-02-03 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.912 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 65.931, 109.865, 66.357 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 56.530 - 2.420 |
| R-factor | 0.2004 |
| Rwork | 0.197 |
| R-free | 0.26010 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.883 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 56.530 | 2.510 |
| High resolution limit [Å] | 2.420 | 2.420 |
| Number of reflections | 9482 | 976 |
| <I/σ(I)> | 11.7 | 1.2 |
| Completeness [%] | 99.7 | |
| Redundancy | 12.8 | |
| CC(1/2) | 0.997 | 0.667 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.12 M Monosaccharides (0.2 M D-Glucose, 0.2 M D-Mannose, 0.2 M D-Galactose, 0.2 M L-Fucose, 0.2 M D-Xylose, 0.2 M N-Acetyl-D-Glucosamine), 0.1 M Tris; BICINE pH 8.5, 37.5 % (v/v) Precipitant mix (25 % (v/v) MPD, 25 % (w/v) PEG 1000, 35 % (w/v) PEG 3350) 1hr soak in 10mM meropenem. |






