9SCK
Structure of Carnitine-O-acetyltransferase in complex with 6-benzyl-2-(naphthalen-1-yl)thieno[2,3-c]pyridin-6-ium
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 | 2025-04-11 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.729 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 57.868, 84.911, 137.763 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.600 - 1.400 |
| R-factor | 0.1462 |
| Rwork | 0.145 |
| R-free | 0.16760 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.824 |
| Data reduction software | autoPROC |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.820 | 1.420 |
| High resolution limit [Å] | 1.400 | 1.400 |
| Rmerge | 0.120 | 0.648 |
| Number of reflections | 133946 | 6467 |
| <I/σ(I)> | 9 | |
| Completeness [%] | 99.9 | |
| Redundancy | 11.9 | |
| CC(1/2) | 0.996 | 0.714 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | 20% (w/v) PEG 2000, 50 mM Bis-Tris propane pH 6.0, 20% (v/v) glycerol |






