5XDM
Structure of the C-terminal domain of E. coli MinC at 3.0 angstrom resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSRRC BEAMLINE BL13B1 |
| Synchrotron site | NSRRC |
| Beamline | BL13B1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-11-27 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 1.00 |
| Spacegroup name | P 43 2 2 |
| Unit cell lengths | 65.061, 65.061, 115.926 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.589 - 3.004 |
| R-factor | 0.2331 |
| Rwork | 0.229 |
| R-free | 0.27520 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1hf2 |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.710 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX ((1.10.1_2155)) |
| Refinement software | PHENIX ((1.10.1_2155)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 29.589 | 3.110 |
| High resolution limit [Å] | 3.004 | 3.000 |
| Number of reflections | 7967 | |
| <I/σ(I)> | 8.6 | |
| Completeness [%] | 99.5 | |
| Redundancy | 12.3 | 8.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 7.2 | 293.15 | 0.1 M Tris-HCl, pH 7.2, 0.44 M sodium/potassium L-(+)-tartrate |






