7YWE
Monocot chimeric jacalin JAC1 from Oryza sativa: dirigent domain (crystal form 2)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-3 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-3 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-11-11 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 0.9677 |
| Spacegroup name | H 3 |
| Unit cell lengths | 158.900, 158.900, 47.850 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.870 - 2.150 |
| R-factor | 0.2196 |
| Rwork | 0.218 |
| R-free | 0.25440 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ood |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.460 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | MoRDa |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.870 | 2.210 |
| High resolution limit [Å] | 2.150 | 2.150 |
| Number of reflections | 24426 | 1815 |
| <I/σ(I)> | 7.83 | 0.68 |
| Completeness [%] | 99.7 | 99.9 |
| Redundancy | 4.22 | 4.36 |
| CC(1/2) | 0.998 | 0.353 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | ammonium dihydrogen phosphate, Tris-HCl, methylpentanediol, dithiothreitol |






