1HT8
THE 2.7 ANGSTROM RESOLUTION MODEL OF OVINE COX-1 COMPLEXED WITH ALCLOFENAC
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X8C |
Synchrotron site | NSLS |
Beamline | X8C |
Temperature [K] | 120 |
Detector technology | IMAGE PLATE |
Collection date | 2000-03-13 |
Detector | MARRESEARCH |
Wavelength(s) | 0.9795 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 99.149, 208.450, 222.399 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.920 - 2.690 |
R-factor | 0.211 |
Rwork | 0.211 |
R-free | 0.24200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1cqe |
RMSD bond length | 0.008 |
RMSD bond angle | 21.900 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.920 | 2.860 |
High resolution limit [Å] | 2.690 | 2.690 |
Rmerge | 0.046 | 0.125 |
Total number of observations | 408172 * | |
Number of reflections | 62943 | |
<I/σ(I)> | 26.4 | |
Completeness [%] | 98.2 | 87 * |
Redundancy | 6.48 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 6.7 | 4 * | or 18 degrees centigrade * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | PEG4000 | 1.5-3 (%) | |
2 | 1 | drop | 50-125 (mM) | ||
3 | 1 | reservoir | PEG4000 | 4-6.5 (%) |