23FI
Crystal structure of short-form adenosine triphosphate phosphoribosyltransferase from Acinetobacter baumannii at 1.94 angstrom resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-11-30 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.8731 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 74.717, 75.234, 96.885 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.510 - 1.942 |
| Rwork | 0.186 |
| R-free | 0.23680 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.471 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.510 | 2.010 |
| High resolution limit [Å] | 1.940 | 1.940 |
| Rmerge | 0.112 | |
| Rmeas | 0.121 | 2.950 |
| Rpim | 0.046 | 1.138 |
| Number of reflections | 40845 | 3784 |
| <I/σ(I)> | 12.8 | 0.9 |
| Completeness [%] | 99.6 | |
| Redundancy | 13.4 | |
| CC(1/2) | 0.999 | 0.550 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.6 | 298 | Sodium acetate trihydrate, Sodium formate |






