9ODX
Structure of Unc119B in complex with N-acetyl-S-geranylgeranyl-L-Cysteine
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-04-11 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 1.0 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 80.670, 62.641, 51.872 |
| Unit cell angles | 90.00, 117.74, 90.00 |
Refinement procedure
| Resolution | 47.090 - 1.450 |
| R-factor | 0.1585 |
| Rwork | 0.157 |
| R-free | 0.19420 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.525 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.090 | 1.470 |
| High resolution limit [Å] | 1.450 | 1.450 |
| Rmerge | 0.059 | 0.682 |
| Rmeas | 0.069 | 0.803 |
| Rpim | 0.036 | 0.420 |
| Number of reflections | 40180 | 1983 |
| <I/σ(I)> | 15.4 | 2.2 |
| Completeness [%] | 99.2 | 99.2 |
| Redundancy | 6.9 | 7.1 |
| CC(1/2) | 0.998 | 0.670 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 277 | 0.1 M bis-tris propane/tris, 1.5-2.2 M Ammonium sulphate, pH 5.5-8.5 |






