3LOW
Crystal structure of Beta 2 Microglobulin domain-swapped dimer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Wavelength(s) | 0.97166 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 59.721, 29.162, 67.715 |
| Unit cell angles | 90.00, 97.49, 90.00 |
Refinement procedure
| Resolution | 50.000 - 2.300 |
| R-factor | 0.222 |
| Rwork | 0.219 |
| R-free | 0.26600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.595 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | CNS |
| Refinement software | REFMAC (5.5.0072) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 67.140 | 50.000 | 2.230 |
| High resolution limit [Å] | 2.190 | 5.940 | 2.190 |
| Rmerge | 0.057 | 0.038 | 0.205 |
| Number of reflections | 12176 | ||
| <I/σ(I)> | 18.3 | ||
| Completeness [%] | 99.3 | 97.4 | 99.1 |
| Redundancy | 3.6 | 3.3 | 3.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
