6ZQ0
Structure of a-l-AraAZI-Bound MgGH51 a-L-Arabinofuranosidase Crystal Type 1
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-12-15 |
Detector | DECTRIS PILATUS 6M-F |
Wavelength(s) | 0.9119 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 59.050, 65.460, 191.820 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 61.950 - 1.540 |
Rwork | 0.179 |
R-free | 0.20580 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6zps |
RMSD bond length | 0.012 |
RMSD bond angle | 1.756 |
Data reduction software | xia2 |
Data scaling software | xia2 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 61.950 | 1.570 |
High resolution limit [Å] | 1.540 | 1.540 |
Rpim | 0.043 | 0.731 |
Number of reflections | 110936 | 5472 |
<I/σ(I)> | 10.6 | 0.9 |
Completeness [%] | 99.7 | 99.7 |
Redundancy | 7.7 | 6.4 |
CC(1/2) | 0.999 | 0.505 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 10 mg/mL MgGH51 in 10 mM NaOAc, pH 5.5, 100 mM NaCl mixed 2:1 with 20% PEG 3350, 0.1 M Bis-Tris-HCl, pH 6.5, 0.2 M NaNO3 |