6VHF
Crystal structure of RbBP5 interacting domain of Cfp1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 17-ID |
| Synchrotron site | APS |
| Beamline | 17-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-06-24 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 67.266, 71.614, 78.132 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.029 - 2.311 |
| R-factor | 0.2354 |
| Rwork | 0.233 |
| R-free | 0.27270 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | preliminary incomplete model |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.904 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 51.980 | 2.440 |
| High resolution limit [Å] | 2.310 | 2.310 |
| Number of reflections | 8459 | 799 |
| <I/σ(I)> | 15 | |
| Completeness [%] | 99.2 | |
| Redundancy | 13.3 | |
| CC(1/2) | 0.998 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 277 | 0.2 M NH4Cl, and 22% (w/v) PEG 3350 |






