6EWL
Danio rerio CEP120 first C2 domain (C2A)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I02 |
| Synchrotron site | Diamond |
| Beamline | I02 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-10-07 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.97949 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 31.459, 53.440, 74.659 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.603 - 1.400 |
| R-factor | 0.1647 |
| Rwork | 0.163 |
| R-free | 0.20210 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | C2 domain homology model |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.222 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 31.460 | 1.480 |
| High resolution limit [Å] | 1.400 | 1.400 |
| Rmerge | 0.049 | |
| Rmeas | 0.054 | |
| Rpim | 0.022 | 0.435 |
| Number of reflections | 25380 | |
| <I/σ(I)> | 14.1 | 1.7 |
| Completeness [%] | 99.3 | 98.1 |
| Redundancy | 5.9 | 6.1 |
| CC(1/2) | 0.999 | 0.533 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 292 | 100 mM HEPES, pH 7.5 200 mM MgCl2 30 % (v/v) PEG-400 |






