7ALS
Alpha and beta Lactose isomer structure of Galectin 8, N-terminal domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-04-12 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 54.560, 62.540, 84.650 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.150 - 1.350 |
| R-factor | 0.15181 |
| Rwork | 0.149 |
| R-free | 0.19876 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5gzd |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.972 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 62.500 | 1.370 |
| High resolution limit [Å] | 1.350 | 1.350 |
| Rmerge | 0.046 | |
| Number of reflections | 60843 | 3044 |
| <I/σ(I)> | 18.8 | |
| Completeness [%] | 99.8 | |
| Redundancy | 9.2 | |
| CC(1/2) | 0.999 | 0.360 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293.5 | 24% (w/v) PEG 2000 MME |






