1MWK
ParM from plasmid R1 APO form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-4 |
| Synchrotron site | ESRF |
| Beamline | ID14-4 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2002-02-10 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.9393 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 117.680, 72.460, 87.560 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 500.000 - 2.300 |
| R-factor | 0.2196 |
| Rwork | 0.217 |
| R-free | 0.26600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.006 * |
| RMSD bond angle | 1.193 * |
| Data reduction software | MOSFLM |
| Data scaling software | CCP4 ((TRUNCATE)) |
| Phasing software | CNS |
| Refinement software | CNS |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 40.500 |
| High resolution limit [Å] | 2.300 |
| Rmerge | 0.064 * |
| Number of reflections | 31145 |
| Completeness [%] | 98.9 |
| Redundancy | 3.1 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 19 * | 1.5M Na3-citrate, 90mM Guanidinium chloride, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | 1.4-1.6 (M) | pH6.5 | |
| 2 | 1 | reservoir | guanidine-HCl | 80-100 (mM) | |
| 3 | 1 | drop | protein | 10 (mg/ml) |






