2Q5U
Crystal structure of IQN17
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-03-31 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 45.515, 47.895, 136.091 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 18.690 - 1.500 |
R-factor | 0.24946 |
Rwork | 0.244 |
R-free | 0.29999 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1czq |
RMSD bond length | 0.019 |
RMSD bond angle | 1.778 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.3.0034) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.590 |
High resolution limit [Å] | 1.500 | 1.500 |
Rmerge | 0.065 | 0.320 |
Number of reflections | 24434 | |
<I/σ(I)> | 3.1 | |
Completeness [%] | 100.0 | 95.5 |
Redundancy | 5.5 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.8 | 294 | 21% PEG4000, 0.15 M ammonium sulfate, 0.1 M sodium acetate, pH 4.8, VAPOR DIFFUSION, HANGING DROP, temperature 294K |