1VIU
Crystal structure of putative ADP ribose pyrophosphatase
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 32-ID |
Synchrotron site | APS |
Beamline | 32-ID |
Detector technology | CCD |
Detector | MARRESEARCH |
Wavelength(s) | 0.9794, 0.9641 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 54.121, 56.284, 141.666 |
Unit cell angles | 90.00, 91.85, 90.00 |
Refinement procedure
Resolution | 47.140 - 2.400 |
Rwork | 0.252 |
R-free | 0.31000 |
Structure solution method | Se-Met MAD phasing |
RMSD bond length | 0.006 |
RMSD bond angle | 1.500 * |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Refinement software | REFMAC (4.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.200 | 2.530 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.090 | 0.588 |
Number of reflections | 33805 | |
<I/σ(I)> | 12.3 | 3.5 |
Completeness [%] | 100.0 | 100 |
Redundancy | 7.4 | 7.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | HEPES | 10 (mM) | pH7.5 |
2 | 1 | drop | 150 (mM) | ||
3 | 1 | drop | methionine | 10 (mM) | |
4 | 1 | drop | glycerol | 10 (%) | |
5 | 1 | drop | dithiothreitol | 5 (mM) | |
6 | 1 | drop | protein | 10 (mg/ml) |