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 | 






