9RFJ
Crystal structure of the metallo-beta-lactamase VIM-1 with 2492
This is a non-PDB format compatible entry.
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 | 2025-03-31 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.78380 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 39.422, 67.859, 40.149 |
| Unit cell angles | 90.00, 93.28, 90.00 |
Refinement procedure
| Resolution | 33.930 - 1.150 |
| R-factor | 0.1286 |
| Rwork | 0.127 |
| R-free | 0.15540 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.162 |
| Data reduction software | xia2 |
| Data scaling software | pointless |
| Phasing software | PHASER |
| Refinement software | REFMAC (9.0.003) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.510 | 1.170 |
| High resolution limit [Å] | 1.150 | 1.150 |
| Rmerge | 0.088 | 0.836 |
| Rmeas | 0.095 | 0.909 |
| Rpim | 0.036 | 0.352 |
| Total number of observations | 24427 | |
| Number of reflections | 74815 | 3711 |
| <I/σ(I)> | 10.3 | 1.8 |
| Completeness [%] | 100.0 | |
| Redundancy | 6.9 | 6.6 |
| CC(1/2) | 0.999 | 0.745 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 298 | 2.6M ammonium phosphate, 0.1M tris, pH 8.5 |






