5ZBJ
Crystal structure of type-I LOG from Pseudomonas aeruginosa PAO1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-02-28 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.97934 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 64.931, 97.917, 71.665 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 54.110 - 1.890 |
| R-factor | 0.1541 |
| Rwork | 0.152 |
| R-free | 0.20330 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5its |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.839 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 54.110 | 1.930 |
| High resolution limit [Å] | 1.890 | 1.890 |
| Rmerge | 0.072 | 0.347 |
| Rpim | 0.036 | 0.158 |
| Number of reflections | 18128 | 845 |
| <I/σ(I)> | 4.5 | |
| Completeness [%] | 98.1 | |
| Redundancy | 5 | |
| CC(1/2) | 0.804 | 0.944 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.8 | 293 | ammonium phosphate dibasic, imidazole pH 8.0 |






