9I8A
NXT1-NXF1 complex crystallized in space group P65 2 2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-01-23 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9220 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 105.332, 105.332, 171.409 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 91.220 - 1.501 |
| Rwork | 0.170 |
| R-free | 0.20050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.644 |
| Data reduction software | xia2 |
| Data scaling software | xia2 |
| Phasing software | SIMBAD |
| Refinement software | REFMAC (5.8.0430 (refmacat 0.4.100)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 91.220 | 1.530 |
| High resolution limit [Å] | 1.500 | 1.500 |
| Rmerge | 0.113 | 5.265 |
| Number of reflections | 89974 | 4422 |
| <I/σ(I)> | 16.6 | |
| Completeness [%] | 100.0 | |
| Redundancy | 37.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 3 M Sodium acetate |






