13LV
Structure of PKMYT1 bound to allosteric inhibitor P29-(S)
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-1 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-06-26 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9201 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 60.398, 60.398, 379.379 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 37.640 - 2.220 |
| R-factor | 0.2292 |
| Rwork | 0.227 |
| R-free | 0.26910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.451 |
| Data reduction software | autoPROC |
| Data scaling software | autoPROC |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.21_5207: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.335 | 2.478 |
| High resolution limit [Å] | 2.220 | 2.220 |
| Number of reflections | 14047 | 702 |
| <I/σ(I)> | 13.7 | |
| Completeness [%] | 93.9 | |
| Redundancy | 21.3 | |
| CC(1/2) | 0.998 | 0.611 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 300 | 0.1 M BIS-TRIS, pH 5.5, 3.0 M NaCl |






