2BX8
Human serum albumin complexed with azapropazone
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] | 298 |
| Detector technology | CCD |
| Collection date | 2004-02-15 |
| Detector | MARRESEARCH |
| Spacegroup name | P 1 |
| Unit cell lengths | 54.200, 54.950, 119.903 |
| Unit cell angles | 81.21, 91.07, 64.75 |
Refinement procedure
| Resolution | 41.450 - 2.700 |
| R-factor | 0.237 |
| Rwork | 0.237 |
| R-free | 0.27300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1e78 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.400 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | CNS |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.500 | 2.850 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.040 | 0.300 |
| Number of reflections | 32332 | |
| <I/σ(I)> | 12.2 | 2.9 |
| Completeness [%] | 95.6 | 95.4 |
| Redundancy | 2 | 2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7 | pH 7.00 |






