2BXG
Human serum albumin complexed with ibuprofen
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SRS BEAMLINE PX9.6 |
| Synchrotron site | SRS |
| Beamline | PX9.6 |
| Temperature [K] | 298 |
| Detector technology | CCD |
| Collection date | 2002-10-28 |
| Detector | ADSC CCD |
| Spacegroup name | P 1 |
| Unit cell lengths | 55.320, 55.440, 120.140 |
| Unit cell angles | 81.19, 90.34, 65.93 |
Refinement procedure
| Resolution | 22.340 - 2.700 |
| R-factor | 0.234 |
| Rwork | 0.234 |
| R-free | 0.28100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1e78 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.200 |
| 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] | 22.400 | 2.850 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.050 | 0.320 |
| Number of reflections | 33880 | |
| <I/σ(I)> | 11.2 | 2.8 |
| Completeness [%] | 96.8 | 96.6 |
| Redundancy | 2 | 1.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7 | pH 7.00 |
