28SA
Crystal structure of the carbohydrate-recognition domain of R144S Galectin-3 mutant in complex with p-Methoxyphenyl 3-O-toluensulfonyl-beta-D- galactopyranoside
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ELETTRA BEAMLINE 11.2C |
| Synchrotron site | ELETTRA |
| Beamline | 11.2C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-05-26 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 36.109, 57.379, 62.359 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 31.270 - 1.300 |
| R-factor | 0.1788 |
| Rwork | 0.177 |
| R-free | 0.20709 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.895 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 31.300 | 1.347 |
| High resolution limit [Å] | 1.300 | 1.300 |
| Number of reflections | 29810 | 3206 |
| <I/σ(I)> | 15.47 | |
| Completeness [%] | 89.8 | |
| Redundancy | 10.7 | |
| CC(1/2) | 0.999 | 0.473 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 100mM MgCl2, 100mM TRIS pH8.5, 35% PEG 6000 |
