7BTD
Crystal structure of Rheb Y35N mutant bound to GppNHp
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-03-23 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.9785 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 97.637, 102.962, 47.715 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 50.000 - 2.000 |
| R-factor | 0.168 |
| Rwork | 0.166 |
| R-free | 0.20830 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1xts |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.217 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | REFMAC (5.8.0123) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.010 | 50.000 | 2.070 |
| High resolution limit [Å] | 2.000 | 4.310 | 2.000 |
| Rmerge | 0.100 | 0.061 | 0.547 |
| Rmeas | 0.108 | 0.066 | 0.596 |
| Rpim | 0.040 | 0.025 | 0.232 |
| Number of reflections | 16650 | 1776 | 1622 |
| <I/σ(I)> | 4.6 | ||
| Completeness [%] | 99.8 | 99.7 | 99.1 |
| Redundancy | 7.1 | 7 | 6.3 |
| CC(1/2) | 0.996 | 0.900 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 7.5 | 290 | 0.2 M Ammonium acetate: 0.1 M HEPES, pH 7.5: 25% PEG 3350. |






