6Z2F
Crystal structure of human AGX1 mutant complexed with UDPGLCNAC
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I24 |
Synchrotron site | Diamond |
Beamline | I24 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-09-24 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.976280 |
Spacegroup name | P 1 |
Unit cell lengths | 45.614, 64.569, 82.070 |
Unit cell angles | 95.63, 101.09, 104.93 |
Refinement procedure
Resolution | 29.260 - 1.700 |
R-factor | 0.189 |
Rwork | 0.187 |
R-free | 0.22600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1jv1 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.640 |
Data reduction software | XDS |
Data scaling software | Aimless (0.5.32) |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 79.560 | 29.260 | 1.730 |
High resolution limit [Å] | 1.700 | 9.300 | 1.700 |
Rmerge | 0.043 | 0.024 | 0.429 |
Rmeas | 0.051 | 0.029 | 0.518 |
Rpim | 0.027 | 0.015 | 0.286 |
Total number of observations | 1833 | 13668 | |
Number of reflections | 93417 | 560 | 4323 |
<I/σ(I)> | 16.4 | 46.3 | 2.6 |
Completeness [%] | 96.5 | 95.4 | 90.9 |
Redundancy | 3.5 | 3.3 | 3.2 |
CC(1/2) | 0.999 | 0.999 | 0.813 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 289.15 | 0.2 M MgCl2, 0.1 M Tris, pH 8.5, 30% PEG 4000 |