8R8C
Structure of the N-terminal domain of CMA from Cucumis melo in complex with N-acetylgalactosamine
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 2 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-11-17 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.98011 |
| Spacegroup name | I 1 2 1 |
| Unit cell lengths | 36.613, 36.860, 94.813 |
| Unit cell angles | 90.00, 99.17, 90.00 |
Refinement procedure
| Resolution | 35.680 - 1.550 |
| Rwork | 0.163 |
| R-free | 0.20400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.893 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.13) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | REFMAC (5.8.0419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 35.680 | 1.580 |
| High resolution limit [Å] | 1.550 | 1.550 |
| Rmerge | 0.052 | 0.496 |
| Rmeas | 0.064 | 0.618 |
| Rpim | 0.037 | 0.364 |
| Number of reflections | 18279 | 4581 |
| <I/σ(I)> | 14.4 | 2.9 |
| Completeness [%] | 99.7 | |
| Redundancy | 5.2 | |
| CC(1/2) | 0.998 | 0.857 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 12% Peg Smear Medium 0.1M Mes pH 6.5 5 mM of CaCl2, MgCl2, CsCl2, CdCl2, NiCl2 and Zinc acetate and GalNAc |






