1Q82
Crystal Structure of CC-Puromycin bound to the A-site of the 50S ribosomal subunit
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 | 2002-06-20 |
| Detector | CUSTOM-MADE |
| Wavelength(s) | 1.0 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 213.163, 301.288, 575.397 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 20.000 - 2.980 |
| R-factor | 0.207 |
| Rwork | 0.207 |
| R-free | 0.25100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1jj2 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.300 |
| Data reduction software | HKL-2000 |
| Data scaling software | CCP4 ((SCALA)) |
| Phasing software | CNS |
| Refinement software | CNS (1.0) |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.8 | PEG 6K, KCl, NACl, MgCl2, NH4Cl, Etheylen Glycol, pH 5.8, VAPOR DIFFUSION, SITTING DROP, temperature 100K |
Crystallization Reagents
| ID | crystal ID | solution ID | reagent name | concentration | details |
| 1 | 1 | 1 | PEG 6000 | ||
| 10 | 1 | 2 | NH4Cl | ||
| 11 | 1 | 2 | EG | ||
| 12 | 1 | 2 | H2O | ||
| 2 | 1 | 1 | KCl | ||
| 3 | 1 | 1 | NaCl | ||
| 4 | 1 | 1 | MgCl2 | ||
| 5 | 1 | 1 | NH4Cl | ||
| 6 | 1 | 1 | EG | ||
| 7 | 1 | 1 | H2O | ||
| 8 | 1 | 2 | PEG 6000 | ||
| 9 | 1 | 2 | MgCl2 |
