9GFQ
Structure of PRD1 SSB P12
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-07-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.000030 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 36.434, 50.999, 56.344 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.800 - 1.700 |
| Rwork | 0.228 |
| R-free | 0.25900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.800 | 1.800 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Number of reflections | 12325 | 595 |
| <I/σ(I)> | 9.4 | |
| Completeness [%] | 99.0 | 95 |
| Redundancy | 12.4 | |
| CC(1/2) | 0.990 | 0.500 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | From Morpheus[1], Molecular Dimensions: 0.12 M monosaccharides (0.2M D-glucose; 0.2M D-mannose; 0.2M D-galactose; 0.2M L-fucose; 0.2M D-xylose; 0.2M N-acetyl-D-glucosamine), 0.1 M buffer system 3 (Tris [base]; BICINE) pH 8.5, and 37.5 % v/v precipitant mix 4 (25% v/v MPD; 25% PEG 1000; 25% w/v PEG 3350) |






