9JZG
Crystal structure of the PIN1 and fragment 12 complex.
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NFPSS BEAMLINE BL19U1 |
| Synchrotron site | NFPSS |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-06-01 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9785 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 69.060, 69.060, 79.020 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 34.530 - 1.760 |
| R-factor | 0.2128 |
| Rwork | 0.210 |
| R-free | 0.23680 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.904 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.19_4092: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.530 | 1.810 |
| High resolution limit [Å] | 1.760 | 1.760 |
| Rmerge | 0.139 | 1.791 |
| Rmeas | 0.143 | 1.843 |
| Rpim | 0.034 | 0.431 |
| Total number of observations | 382784 | 28740 |
| Number of reflections | 21246 | 1605 |
| <I/σ(I)> | 19.3 | 1.7 |
| Completeness [%] | 96.0 | |
| Redundancy | 18 | 17.9 |
| CC(1/2) | 0.999 | 0.876 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 277 | 2.6M AMMONIUM SULPHATE, 0.1M HEPES BUFFER PH7.5, 1% PEG 400 |






