9G7D
Crystal structure of ASGPR with bound IMP
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 | 2018-07-20 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.00000 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 113.775, 32.689, 40.819 |
| Unit cell angles | 90.00, 91.98, 90.00 |
Refinement procedure
| Resolution | 56.850 - 1.588 |
| R-factor | 0.1848 |
| Rwork | 0.182 |
| R-free | 0.23120 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.840 |
| Data reduction software | autoPROC |
| Data scaling software | STARANISO ((Version 1.1.7)) |
| Phasing software | BUSTER |
| Refinement software | BUSTER (2.11.8 (20-OCT-2021)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 56.854 | 1.862 |
| High resolution limit [Å] | 1.588 | 1.588 |
| Rmerge | 0.117 | 0.744 |
| Number of reflections | 11473 | 575 |
| <I/σ(I)> | 7.4 | |
| Completeness [%] | 55.7 | 8.2 |
| Redundancy | 3.3 | 3.2 |
| CC(1/2) | 0.995 | 0.560 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | PROTEIN BUFFER: 20 MM TRIS-HCL (PH 7.4), 25 MM CACL2. RESERVOIR: 100 MM TRIS-HCL (PH 7.5), 28% PEG4000, PH 7.50, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K |






