7E5U
Crystal structure of Phm7
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SPRING-8 BEAMLINE BL32XU |
| Synchrotron site | SPring-8 |
| Beamline | BL32XU |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-01-12 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.999994 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 91.206, 150.481, 99.333 |
| Unit cell angles | 90.00, 97.35, 90.00 |
Refinement procedure
| Resolution | 43.867 - 1.620 |
| R-factor | 0.191 |
| Rwork | 0.189 |
| R-free | 0.22150 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | SeMet derivative |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.261 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER (2.7.17) |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 43.867 | 1.678 |
| High resolution limit [Å] | 1.620 | 1.620 |
| Number of reflections | 167533 | 16704 |
| <I/σ(I)> | 6.9 | |
| Completeness [%] | 99.8 | |
| Redundancy | 3.5 | |
| CC(1/2) | 0.988 | 0.674 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 1.54-1.62M Ammonium sulfate, 0.10M Tris HCl, 14-19% (v/v) Glycerol |






