5MDT
Structure of the CTD-interacting domain (CID) of Seb1 from S. pombe.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-10-17 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 55.560, 55.560, 131.180 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.120 - 1.620 |
| Rwork | 0.195 |
| R-free | 0.21490 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3clj |
| RMSD bond length | 0.010 |
| RMSD bond angle | 0.980 |
| Data reduction software | xia2 |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.2) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.120 | 1.660 |
| High resolution limit [Å] | 1.620 | 1.620 |
| Rmerge | 0.098 | 2.151 |
| Number of reflections | 30490 | |
| <I/σ(I)> | 14.2 | 1.1 |
| Completeness [%] | 99.3 | 98.5 |
| Redundancy | 8.5 | 4.8 |
| CC(1/2) | 1.000 | 0.500 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293.65 | 100 mM Tris, 4 M NaCl |






