9BWO
Crystal structure of polyketoacyl-CoA thiolase from Burkholderia sp. in complex with acetyl-coA
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.2 |
| Synchrotron site | ALS |
| Beamline | 8.2.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2023-02-24 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 1.0000 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 130.292, 130.292, 121.802 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.490 - 2.230 |
| R-factor | 0.1925 |
| Rwork | 0.191 |
| R-free | 0.22170 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.629 |
| Data reduction software | xia2 |
| Data scaling software | xia2 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.490 | 2.310 |
| High resolution limit [Å] | 2.230 | 2.230 |
| Rmerge | 0.155 | |
| Number of reflections | 51555 | 5049 |
| <I/σ(I)> | 15.1 | |
| Completeness [%] | 99.9 | |
| Redundancy | 13.1 | |
| CC(1/2) | 0.992 | 0.309 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M lithium sulfate, 0.1 M sodium chloride, 0.1 M Bis-Tris ph 6.5, 20 % PEG 3,350 and 10 % hexanediol |






