1LTL
THE DODECAMER STRUCTURE OF MCM FROM ARCHAEAL M. THERMOAUTOTROPHICUM
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2001-12-08 |
| Detector | SBC-2 |
| Wavelength(s) | 1.03320 |
| Spacegroup name | H 3 2 |
| Unit cell lengths | 192.321, 192.321, 365.539 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 25.000 * - 3.000 |
| Rwork | 0.245 |
| R-free | 0.29500 |
| Structure solution method | SIR + SAD |
| RMSD bond length | 0.021 * |
| RMSD bond angle | 4.207 * |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | SOLVE |
| Refinement software | CNS |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 * | |
| High resolution limit [Å] | 3.000 | |
| Rmerge | 99.900 * | 0.470 * |
| Total number of observations | 835966 * | |
| Number of reflections | 56524 * | |
| Completeness [%] | 100 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 8 * | 18 * | Hanging drop |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | Tris-HCl | 50 (mM) | pH8.0 |
| 2 | 1 | reservoir | sodium citrate | 0.8 (M) | |
| 3 | 1 | reservoir | glycerol | 10 (%(v/v)) | |
| 4 | 1 | drop | protein | 20 (mg/ml) |






