9E4X
TAD from Carmabin Biosynthetic Pathway - Crystal Form 2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | NSLS-II BEAMLINE 17-ID-1 | 
| Synchrotron site | NSLS-II | 
| Beamline | 17-ID-1 | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2023-06-05 | 
| Detector | DECTRIS EIGER X 9M | 
| Wavelength(s) | 0.9794 | 
| Spacegroup name | P 21 21 21 | 
| Unit cell lengths | 54.408, 74.549, 199.862 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 49.680 - 2.820 | 
| R-factor | 0.24 | 
| Rwork | 0.239 | 
| R-free | 0.30000 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| RMSD bond length | 0.002 | 
| RMSD bond angle | 0.520 | 
| Data reduction software | XDS | 
| Data scaling software | XDS | 
| Phasing software | PHASER | 
| Refinement software | PHENIX (1.20.1_4487) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.680 | 2.920 | 
| High resolution limit [Å] | 2.820 | 2.820 | 
| Rmerge | 0.164 | 1.487 | 
| Number of reflections | 19306 | 2005 | 
| <I/σ(I)> | 10.9 | |
| Completeness [%] | 94.6 | 100 | 
| Redundancy | 8.93 | 9.54 | 
| CC(1/2) | 0.997 | 0.555 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 277.15 | 100 mM Bis-tris propane pH 8.5, 134 mM sodium iodide, 21.6% PEG 3350 | 











