6Y2C
Crystal structure of the third 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) | 0.918 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 47.409, 47.409, 147.893 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 41.090 - 2.000 |
| R-factor | 0.205 |
| Rwork | 0.203 |
| R-free | 0.24010 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4lij |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.455 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.100 | 2.050 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Number of reflections | 13595 | 999 |
| <I/σ(I)> | 8.3 | |
| Completeness [%] | 98.8 | |
| Redundancy | 4.5 | |
| CC(1/2) | 0.995 | 0.661 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 10% PEG 6000, 10% ethylene glycol, 0.015M Zinkchlorid, 0.1 M MES, pH 6.0 |






