9O8N
Crystal structure of 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate N-succinyltransferase (DapD) from Bordetella pertussis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 19-ID |
| Synchrotron site | NSLS-II |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-03-15 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.9786 |
| Spacegroup name | P 63 |
| Unit cell lengths | 97.696, 97.696, 78.288 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.850 - 1.590 |
| R-factor | 0.1587 |
| Rwork | 0.158 |
| R-free | 0.17950 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.917 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (dev_5660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.850 | 1.620 |
| High resolution limit [Å] | 1.590 | 1.590 |
| Rmerge | 0.196 | 2.870 |
| Rmeas | 0.201 | 2.939 |
| Rpim | 0.044 | 0.630 |
| Total number of observations | 1173267 | 60173 |
| Number of reflections | 57075 | 2815 |
| <I/σ(I)> | 13.3 | 1.6 |
| Completeness [%] | 100.0 | |
| Redundancy | 20.6 | 21.4 |
| CC(1/2) | 0.999 | 0.308 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4 | 291 | Berkeley A1: 2200 mM Sodium chloride, 100 mM Tris HCl/ Sodium hydroxide pH 8.0, 50 mM Calcium chloride. BopeA.00002.a.B2.PW39337 at 16.9 mg/mL. plate 19707 A1 drop 1, Puck: PSL1213, Cryo: 80% crystallant + 20% glycerol. |






