7DB5
Crystal structure of alpha-L-fucosidase from Vibrio sp. strain EJY3
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
Synchrotron site | PAL/PLS |
Beamline | 7A (6B, 6C1) |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2017-07-24 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.97934 |
Spacegroup name | P 63 |
Unit cell lengths | 163.916, 163.916, 58.712 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 28.500 - 1.900 |
R-factor | 0.1723 |
Rwork | 0.171 |
R-free | 0.20330 |
Structure solution method | SAD |
RMSD bond length | 0.013 |
RMSD bond angle | 1.837 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | REFMAC (5.8.0253) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.930 |
High resolution limit [Å] | 1.900 | 5.160 | 1.900 |
Rmerge | 0.075 | 0.058 | 0.328 |
Rmeas | 0.081 | 0.063 | 0.352 |
Rpim | 0.029 | 0.023 | 0.126 |
Total number of observations | 515865 | ||
Number of reflections | 67820 | 3320 | 3433 |
<I/σ(I)> | 12.8 | ||
Completeness [%] | 95.3 | 89.3 | 96.8 |
Redundancy | 7.6 | 7.2 | 7.6 |
CC(1/2) | 0.995 | 0.952 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | Sodium dihydrogen phosphate, Potassium hydrogen phosphate, acetate |