1OGK
The crystal structure of Trypanosoma cruzi dUTPase in complex with dUDP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-10-15 |
Detector | ADSC CCD |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 106.386, 50.307, 111.387 |
Unit cell angles | 90.00, 101.35, 90.00 |
Refinement procedure
Resolution | 20.000 * - 2.900* |
R-factor | 0.209 |
Rwork | 0.205 |
R-free | 0.27300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | NATIVE STRUCTURE |
RMSD bond length | 0.020 |
RMSD bond angle | 1.930 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.1.13) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.900 |
High resolution limit [Å] | 2.850 | 2.850 |
Rmerge | 0.085 | 0.442 |
Number of reflections | 27211 | |
<I/σ(I)> | 9.46 | 1.1 |
Completeness [%] | 99.7 | 97.3 |
Redundancy | 3.5 | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion * | 7 * | 17 * | 25% PEG 2000 MME, 0.3M SODIUM FORMATE, 50 MM SODIUM HEPES PH 7.0 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | sodium formate | 0.3 (M) | |
2 | 1 | reservoir | PEG2000 MME | 25 (%) | |
3 | 1 | reservoir | sodium HEPES | 50 (mM) | pH7.0 |