7JTY
Co-crystal structure of alpha glucosidase with compound 1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-04-08 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9793 |
Spacegroup name | P 32 |
Unit cell lengths | 102.561, 102.561, 239.559 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 42.170 - 2.210 |
R-factor | 0.1702 |
Rwork | 0.170 |
R-free | 0.20270 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5f0e |
RMSD bond length | 0.006 |
RMSD bond angle | 0.877 |
Data reduction software | HKL-2000 (v717.1) |
Data scaling software | HKL-2000 (v717.1) |
Phasing software | PHENIX (1.18.2_3874) |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 42.170 | 2.291 |
High resolution limit [Å] | 2.210 | 2.210 |
Rmerge | 0.109 | 0.813 |
Rmeas | 0.116 | 0.877 |
Rpim | 0.040 | 0.813 |
Number of reflections | 140781 | 14113 |
<I/σ(I)> | 10.38 | 1.31 |
Completeness [%] | 100.0 | 99.97 |
Redundancy | 8.4 | 7.1 |
CC(1/2) | 0.996 | 0.695 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 297 | 0.09M NPS, 0.1M Buffer System 1 pH7.0, 29.0%v/v P500MME_P20K (Morpheus screen, condition C1) |