9AWT
Structure of the A type blood alpha-D-galactosamine galactosaminidase from Flavonifractor plautii in complex with GalN-pNP
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08B1-1 |
Synchrotron site | CLSI |
Beamline | 08B1-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2023-07-19 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 1.180810 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 103.676, 166.571, 133.210 |
Unit cell angles | 90.00, 90.21, 90.00 |
Refinement procedure
Resolution | 46.390 - 2.300 |
R-factor | 0.20818 |
Rwork | 0.207 |
R-free | 0.23374 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.453 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.390 | 2.340 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.083 | 0.868 |
Rmeas | 0.099 | 1.038 |
Rpim | 0.054 | 0.563 |
Total number of observations | 32561 | |
Number of reflections | 197617 | 9830 |
<I/σ(I)> | 12.8 | 1.3 |
Completeness [%] | 98.8 | |
Redundancy | 3.4 | 3.3 |
CC(1/2) | 0.996 | 0.516 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 292 | 0.2 M Sodium chloride, 0.1 M Tris pH 8, 20% (w/v) PEG 6000 |