9KEY
Crystal structure of the PIN1 and fragment 30 complex.
This is a non-PDB format compatible entry.
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 | 2024-05-23 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.96 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 69.350, 69.350, 79.166 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 33.050 - 2.490 |
R-factor | 0.2275 |
Rwork | 0.221 |
R-free | 0.28690 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 0.994 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.19_4092: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.540 |
High resolution limit [Å] | 2.490 | 6.780 | 2.500 |
Rmerge | 0.324 | 0.118 | 1.656 |
Rmeas | 0.333 | 0.122 | 1.700 |
Rpim | 0.076 | 0.030 | 0.382 |
Number of reflections | 8015 | 459 | 377 |
<I/σ(I)> | 3.4 | ||
Completeness [%] | 100.0 | 99.8 | 100 |
Redundancy | 19.1 | 15.7 | 19.7 |
CC(1/2) | 0.988 | 0.997 | 0.951 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 277 | 2.6M AMMONIUM SULPHATE, 0.1M HEPES BUFFER PH7.5, 1% PEG 400 |