4DJM
Crystal structure of the E. coli chaperone DraB
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-06-20 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 0.9724 |
| Spacegroup name | P 1 |
| Unit cell lengths | 59.450, 98.410, 100.880 |
| Unit cell angles | 84.20, 89.80, 83.80 |
Refinement procedure
| Resolution | 30.000 - 2.520 |
| R-factor | 0.20709 |
| Rwork | 0.206 |
| R-free | 0.26871 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2co6 |
| RMSD bond length | 0.023 |
| RMSD bond angle | 2.151 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 30.000 |
| High resolution limit [Å] | 2.500 |
| Rmerge | 0.109 |
| Number of reflections | 74832 |
| <I/σ(I)> | 13.4 |
| Completeness [%] | 98.4 |
| Redundancy | 3.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | protein solution: 15 mg/ml protein, 20 mM Tris pH 8.0, 200 mM NaCl, 10 % glycerol well solution: 200 mM MgCl2, 100 mM Bis-Tris pH 6.5, 25% PEG3350 protein and well solutions mixed 1:1, VAPOR DIFFUSION, HANGING DROP, temperature 293K |






