7D2U
Crystal structure of Rsu1/PINCH1_LIM45C complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-04-07 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.979 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 51.354, 144.397, 185.043 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.534 - 3.150 |
| R-factor | 0.1929 |
| Rwork | 0.192 |
| R-free | 0.21620 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7d2s |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.547 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 3.200 |
| High resolution limit [Å] | 3.150 | 8.540 | 3.150 |
| Rmerge | 0.131 | 0.097 | 0.967 |
| Rmeas | 0.137 | 0.102 | 1.009 |
| Rpim | 0.039 | 0.031 | 0.284 |
| Number of reflections | 12561 | 699 | 629 |
| <I/σ(I)> | 4.8 | ||
| Completeness [%] | 99.9 | 99.3 | 100 |
| Redundancy | 12.9 | 10.3 | 12.4 |
| CC(1/2) | 0.995 | 0.885 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289 | 0.1M Tris8.0, 8% w/v PEG8000 |






