9EEZ
STEP (PTPN5) with active-site disulfide bond and covalent ligand bound to distal C505 and C518
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE 7B2 |
Synchrotron site | CHESS |
Beamline | 7B2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-03-03 |
Detector | DECTRIS EIGER2 X 16M |
Wavelength(s) | 1.12710 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 40.144, 64.194, 137.182 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.870 - 1.600 |
R-factor | 0.2033 |
Rwork | 0.202 |
R-free | 0.23530 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.015 |
RMSD bond angle | 1.188 |
Data reduction software | xia2 (3.7.1) |
Data scaling software | DIALS (3.7.1-gfb34cbf01-release) |
Phasing software | PHASER (2.8.2 (syn 8393)) |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 64.200 | 1.630 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.084 | 2.800 |
Rmeas | 0.088 | 2.922 |
Rpim | 0.025 | 0.820 |
Number of reflections | 47763 | 2270 |
<I/σ(I)> | 13.2 | 0.8 |
Completeness [%] | 99.9 | |
Redundancy | 12.4 | |
CC(1/2) | 0.999 | 0.406 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 298.15 | 30% PEG 3350, 0.2 M lithium sulfate, 0.1 M bis-tris pH 5.5 |