2IZZ
Crystal structure of human pyrroline-5-carboxylate reductase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-06-16 |
Detector | MARRESEARCH |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 110.453, 177.944, 87.916 |
Unit cell angles | 90.00, 106.70, 90.00 |
Refinement procedure
Resolution | 40.000 - 1.950 |
R-factor | 0.167 |
Rwork | 0.166 |
R-free | 0.19000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2ag8 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.455 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 2.060 |
High resolution limit [Å] | 1.950 | 1.950 |
Rmerge | 0.060 | 0.380 |
Number of reflections | 117744 | |
<I/σ(I)> | 11.9 | 2.3 |
Completeness [%] | 99.9 | 99.9 |
Redundancy | 3.1 | 2.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | 20% PEG3350, 10% ETHYLENE GLYCOL 0.2M NA2SO4, 0.1M BIS-TRIS PROPANE PH7.5, pH 7.50 |