2OVP
Structure of the Skp1-Fbw7 complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X9A |
| Synchrotron site | NSLS |
| Beamline | X9A |
| Temperature [K] | 123 |
| Detector technology | CCD |
| Collection date | 2004-06-20 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 0.9623 |
| Spacegroup name | I 41 2 2 |
| Unit cell lengths | 222.702, 222.702, 102.883 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.940 - 2.900 |
| R-factor | 0.235 |
| Rwork | 0.235 |
| R-free | 0.26800 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Skp1 b-TrCP1 and Cdc4 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.500 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | CNS (1.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 3.000 |
| High resolution limit [Å] | 2.900 | 2.900 |
| Rmerge | 0.093 | 0.344 |
| Number of reflections | 29166 | |
| <I/σ(I)> | 18.4 | 6.5 |
| Completeness [%] | 99.6 | 100 |
| Redundancy | 7.8 | 7.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 294 | 0.1 M HEPES-Na, 1.2 M Li2SO4, 7.5% glycerol, VAPOR DIFFUSION, HANGING DROP, temperature 294K |
