7CY1
Crystal Structure of MglC from Myxococcus xanthus
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ELETTRA BEAMLINE 11.2C |
| Synchrotron site | ELETTRA |
| Beamline | 11.2C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-02-26 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.98000 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 96.910, 96.910, 58.050 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 27.980 - 2.190 |
| R-factor | 0.1904 |
| Rwork | 0.188 |
| R-free | 0.22690 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ct3 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.462 |
| Data reduction software | iMOSFLM (7.2.2) |
| Data scaling software | Aimless (0.7.3) |
| Phasing software | PHASER (2.8.2) |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 27.980 | 27.980 | 2.260 |
| High resolution limit [Å] | 2.190 | 9.040 | 2.190 |
| Rmerge | 0.075 | 0.025 | 0.959 |
| Total number of observations | 154682 | 2076 | 11159 |
| Number of reflections | 8534 | 151 | 708 |
| <I/σ(I)> | 26.1 | 69.5 | 3.9 |
| Completeness [%] | 98.8 | 95.2 | 97.2 |
| Redundancy | 18.1 | 13.7 | 15.8 |
| CC(1/2) | 1.000 | 1.000 | 0.885 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291.15 | 2.8 M Sodium Acetate Trihydrate pH 7.0 |






