2P1Z
Crystal structure of phosphoribosyltransferase from Corynebacterium diphtheriae
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-08-14 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97929, 0.97943 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 72.438, 103.709, 39.417 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.410 - 2.440 |
R-factor | 0.2297 |
Rwork | 0.226 |
R-free | 0.30847 |
Structure solution method | MAD |
RMSD bond length | 0.010 |
RMSD bond angle | 1.389 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.330 |
High resolution limit [Å] | 2.250 | 2.250 |
Rmerge | 0.082 | 0.522 |
Number of reflections | 12900 | |
<I/σ(I)> | 32.53 | 1.76 |
Completeness [%] | 87.5 | 40.9 |
Redundancy | 7.5 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 289 | 0.2 M Magnesium chloride, 0.1 M Tris-HCl, 25 % PEG3350, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 289K |