7UMY
Crystal structure of Acinetobacter baumannii FabI in complex with NAD and Fabimycin ((S,E)-3-(7-amino-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-3-yl)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)acrylamide)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-2 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-2 |
| Temperature [K] | 193 |
| Detector technology | PIXEL |
| Collection date | 2021-08-06 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9793 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 256.215, 79.137, 89.425 |
| Unit cell angles | 90.00, 110.30, 90.00 |
Refinement procedure
| Resolution | 28.920 - 2.740 |
| R-factor | 0.2603 |
| Rwork | 0.256 |
| R-free | 0.29560 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ahe |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.359 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 28.920 | 2.830 |
| High resolution limit [Å] | 2.740 | 2.740 |
| Number of reflections | 43821 | 4057 |
| <I/σ(I)> | 8.4 | |
| Completeness [%] | 98.5 | |
| Redundancy | 3 | |
| CC(1/2) | 0.999 | 0.620 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 100 mM HEPES pH 6.5-7.5, 20% PEG 4K, 15%-20% 2-propanolol |






