7RBP
Medicago truncatula D-1-piperideine-2-carboxylic acid reductase
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-07-01 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.9 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 80.140, 83.665, 113.810 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 67.410 - 2.100 |
| R-factor | 0.2529 |
| Rwork | 0.252 |
| R-free | 0.27200 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4bv9 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.894 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 67.410 | 2.179 |
| High resolution limit [Å] | 2.100 | 2.104 |
| Rmerge | 0.014 | 0.658 |
| Rmeas | 0.014 | 0.658 |
| Rpim | 0.014 | 0.685 |
| Number of reflections | 45056 | 4425 |
| <I/σ(I)> | 16.22 | 1.22 |
| Completeness [%] | 98.8 | 99.68 |
| Redundancy | 2 | 2 |
| CC(1/2) | 1.000 | 0.291 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 300 | 0.25 M Ammonium Tartrate Dibasic, 24% PEG 3350 |






