9TD1
Structure of an LPMO expressed in E.coli (LsAA9A) at 4.24x10^4 Gy
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MAX IV BEAMLINE BioMAX |
| Synchrotron site | MAX IV |
| Beamline | BioMAX |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-02-03 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | P 41 |
| Unit cell lengths | 48.010, 48.010, 108.830 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.056 - 1.940 |
| Rwork | 0.219 |
| R-free | 0.26900 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.676 |
| Data reduction software | autoPROC |
| Data scaling software | XSCALE |
| Phasing software | FFT |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.060 | 1.990 |
| High resolution limit [Å] | 1.940 | 1.940 |
| Number of reflections | 18227 | 1366 |
| <I/σ(I)> | 3.83 | |
| Completeness [%] | 100.0 | 99.9 |
| Redundancy | 14 | |
| CC(1/2) | 0.992 | 0.626 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 278 | 20 mM sodium acetate pH 5.5, 150 mM sodium chloride |
