9VY6
Structure of MIF binding with Holmium ions
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-12-28 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.979176 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 200.033, 64.491, 92.945 |
| Unit cell angles | 90.00, 114.64, 90.00 |
Refinement procedure
| Resolution | 80.970 - 3.050 |
| R-factor | 0.2219 |
| Rwork | 0.219 |
| R-free | 0.26780 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.609 |
| Data reduction software | autoPROC |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | PHENIX (1.19.2_4158) |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 90.910 | 3.220 |
| High resolution limit [Å] | 2.970 | 2.970 |
| Rmerge | 0.190 | 1.298 |
| Rmeas | 0.214 | |
| Rpim | 0.097 | 0.691 |
| Number of reflections | 16753 | 838 |
| <I/σ(I)> | 5.6 | 1.6 |
| Completeness [%] | 91.2 | |
| Redundancy | 5 | |
| CC(1/2) | 0.919 | 0.516 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.2 M ammonium sulfate, 0.1 M MES pH 6.5, 20% w/v Polyethylene glycol 8,000 |






