4XB8
Crystal structure of Dscam1 isoform 9.44, N-terminal four Ig domains (with zinc)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BSRF BEAMLINE 3W1A |
| Synchrotron site | BSRF |
| Beamline | 3W1A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-06-10 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 66.672, 57.269, 129.946 |
| Unit cell angles | 90.00, 93.65, 90.00 |
Refinement procedure
| Resolution | 47.988 - 3.202 |
| R-factor | 0.2561 |
| Rwork | 0.253 |
| R-free | 0.31600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.912 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 50.000 |
| High resolution limit [Å] | 3.200 |
| Number of reflections | 16383 |
| <I/σ(I)> | 8.1 |
| Completeness [%] | 99.6 |
| Redundancy | 4.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 289 | 0.1M Sodium Cacodylate pH 6.4, 0.2M Zinc Acetate, 20% (w/v) PEG 4000 |
