8KDL
Crystal structure of LmbF in complex with PLP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-1A |
| Synchrotron site | Photon Factory |
| Beamline | BL-1A |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-11-14 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 1.1 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 67.277, 74.017, 74.843 |
| Unit cell angles | 90.00, 93.18, 90.00 |
Refinement procedure
| Resolution | 48.630 - 1.700 |
| R-factor | 0.1658 |
| Rwork | 0.165 |
| R-free | 0.20400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.979 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.630 | 1.730 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Rmerge | 0.113 | 0.488 |
| Number of reflections | 80638 | 4199 |
| <I/σ(I)> | 11.8 | 3 |
| Completeness [%] | 99.9 | 98.7 |
| Redundancy | 7 | |
| CC(1/2) | 0.997 | 0.841 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M MES pH 6.5, 27% PEG 4000, 0.8M LiCl |






