7Q9U
Crystal structure of the high affinity KRas mutant PDE6D complex
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-10-07 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97628 |
| Spacegroup name | P 1 |
| Unit cell lengths | 51.086, 57.925, 78.913 |
| Unit cell angles | 82.77, 81.71, 68.45 |
Refinement procedure
| Resolution | 53.706 - 2.238 |
| Rwork | 0.199 |
| R-free | 0.25450 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5tb5 |
| RMSD bond length | 0.001 |
| RMSD bond angle | 1.609 |
| Data reduction software | DIALS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 53.706 | 2.300 |
| High resolution limit [Å] | 2.238 | 2.240 |
| Number of reflections | 37781 | 2327 |
| <I/σ(I)> | 6.1 | |
| Completeness [%] | 94.7 | |
| Redundancy | 1.7 | |
| CC(1/2) | 0.995 | 0.742 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.2 M Ammonium sulphate, 0.1 M tri sodium citrate pH 5.6, 15 % w/v PEG 4000 |






