1NQX
Crystal Structure of Lumazine Synthase from Aquifex aeolicus in Complex with Inhibitor: 3-(7-hydroxy-8-ribityllumazine-6-yl)propionic acid
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | EMBL/DESY, HAMBURG BEAMLINE X11 |
| Synchrotron site | EMBL/DESY, HAMBURG |
| Beamline | X11 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2001-06-08 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.84820 |
| Spacegroup name | I 2 3 |
| Unit cell lengths | 180.113, 180.113, 180.113 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.140 - 1.820 |
| R-factor | 0.174 |
| Rwork | 0.174 |
| R-free | 0.18900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.015 * |
| RMSD bond angle | 1.509 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.140 | 1.850 |
| High resolution limit [Å] | 1.820 | 1.830 * |
| Rmerge | 0.052 * | 0.276 * |
| Total number of observations | 619465 * | |
| Number of reflections | 86400 * | |
| Completeness [%] | 97.6 * | 99.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 * | 293 | PEG 400, lithium sulphate, MOPS, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 15 (mg/ml) | |
| 2 | 1 | reservoir | EDTA | 0.5 (mM) | |
| 3 | 1 | reservoir | sodium sulfite | 0.5 (mM) | |
| 4 | 1 | reservoir | potassium phosphate | 50 (mM) | pH7.0 |






