1MWM
ParM from plasmid R1 ADP form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SRS BEAMLINE PX14.2 |
| Synchrotron site | SRS |
| Beamline | PX14.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2002-04-20 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.9600 |
| Spacegroup name | P 41 |
| Unit cell lengths | 64.710, 64.710, 199.710 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 500.000 - 2.000 |
| R-factor | 0.2224 |
| Rwork | 0.221 |
| R-free | 0.25200 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Semet ParM |
| RMSD bond length | 0.008 * |
| RMSD bond angle | 1.381 * |
| Data reduction software | MOSFLM |
| Data scaling software | CCP4 ((TRUNCATE)) |
| Phasing software | CNS |
| Refinement software | CNS |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 21.900 |
| High resolution limit [Å] | 2.000 * |
| Rmerge | 0.064 * |
| Redundancy | 4.1 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.2 | 4 * | 100mM Na-cacodyltae, 400mM NaCl, 400mM Mg-acetate, 11% PEG8000, pH 6.2, VAPOR DIFFUSION, SITTING DROP, temperature 292K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | sodium cacodylate | 100 (mM) | pH6.2 |
| 2 | 1 | reservoir | 400 (mM) | ||
| 3 | 1 | reservoir | magnesium acetate | 400 (mM) | |
| 4 | 1 | reservoir | PEG8000 | 11 (%) | |
| 5 | 1 | drop | protein | 10 (mg/ml) | |
| 6 | 1 | drop | ADP | 1 (mM) | |
| 7 | 1 | drop | 1 (mM) |






