6EXE
Crystal structure of DotM cytoplasmic domain (residues 153-380),R217E
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-10-30 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.976 |
| Spacegroup name | P 65 |
| Unit cell lengths | 118.278, 118.278, 66.571 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 53.450 - 2.000 |
| R-factor | 0.2251 |
| Rwork | 0.223 |
| R-free | 0.26444 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6exb |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.914 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 53.450 | 2.050 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Number of reflections | 34191 | |
| <I/σ(I)> | 7.88 | 1.5 |
| Completeness [%] | 99.6 | 99.2 |
| Redundancy | 6.7 | 6.8 |
| CC(1/2) | 0.623 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.2 M potassium iodide 0.1 M MES pH 6.5 25% w/v PEG 4000 |
