8ZMX
Crystal Structures of meso-diaminopimelate dehydrogenase from Bacillus thermozeamaize
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-10-14 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 157.090, 157.090, 111.450 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.810 - 2.460 |
| R-factor | 0.2275 |
| Rwork | 0.225 |
| R-free | 0.27480 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3wbb |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.089 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.810 | 2.548 |
| High resolution limit [Å] | 2.460 | 2.460 |
| Rmerge | 0.219 | 5.182 |
| Number of reflections | 51060 | 5017 |
| <I/σ(I)> | 16.38 | |
| Completeness [%] | 99.9 | |
| Redundancy | 26.8 | |
| CC(1/2) | 0.999 | 0.390 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 291 | 0.1 M Carboxylic acids; 0.1 M Imidazole-MES monohydrate (acid) pH 6.5; 20% v/v Ethylene glycol; 10% w/v PEG 8000 |






