6Y24
Crystal structure of fourth KH domain of FUBP1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.2 |
| Synchrotron site | BESSY |
| Beamline | 14.2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-03-28 |
| Detector | DECTRIS PILATUS3 2M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 69.996, 89.054, 28.711 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 35.020 - 1.860 |
| R-factor | 0.1961 |
| Rwork | 0.194 |
| R-free | 0.24280 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4lij |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.546 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 55.040 | 1.900 |
| High resolution limit [Å] | 1.860 | 1.860 |
| Number of reflections | 7912 | 486 |
| <I/σ(I)> | 9.4 | |
| Completeness [%] | 100.0 | |
| Redundancy | 6.1 | |
| CC(1/2) | 0.996 | 0.779 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 3.1 M sodium formate |






