9DK1
Lexapeptide dehydratase complex LxmKY apo
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-07-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.954 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 57.704, 90.280, 148.953 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.620 - 2.400 |
| Rwork | 0.211 |
| R-free | 0.26540 |
| Structure solution method | SAD |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.496 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.8) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0415) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.620 | 2.490 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Rmerge | 0.434 | 2.794 |
| Rmeas | 0.450 | 3.152 |
| Rpim | 0.118 | 1.433 |
| Number of reflections | 31270 | 3235 |
| <I/σ(I)> | 8.6 | |
| Completeness [%] | 100.0 | |
| Redundancy | 27.3 | 4.6 |
| CC(1/2) | 0.996 | 0.369 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 291.15 | 0.2 M sodium acetate trihydrate; 0.1 M Bis-Tris propane pH 7.5; 20 % w/v PEG 3350 |






