9JQW
The Crystal Structure of LCC6-Active from Biortus
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL10U2 |
| Synchrotron site | SSRF |
| Beamline | BL10U2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-05-11 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.979191 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 39.611, 74.690, 157.453 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.979 - 2.050 |
| Rwork | 0.150 |
| R-free | 0.20180 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7vve |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.336 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 42.980 | 2.110 |
| High resolution limit [Å] | 2.050 | 2.050 |
| Rmerge | 0.194 | 0.979 |
| Number of reflections | 30250 | 2289 |
| <I/σ(I)> | 10.5 | |
| Completeness [%] | 99.9 | |
| Redundancy | 10 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2M (NH4)2SO4, 0.1M Mes pH6.5, 30% w/v Polyethylene glycol Monomethyl ether 5,000 |






