6GAX
The Structure of variant K294A of the Mo-insertase domain Cnx1E from Arabidopsis thaliana in complex with AMP and molybdate
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-02-23 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.0 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 65.220, 122.130, 131.680 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.910 - 1.770 |
R-factor | 0.187 |
Rwork | 0.186 |
R-free | 0.21500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5g2r |
RMSD bond length | 0.010 |
RMSD bond angle | 1.180 |
Data reduction software | XDS (Jun 1, 2017) |
Data scaling software | STARANISO (1.10.9) |
Phasing software | PHASER (2.8.1) |
Refinement software | BUSTER (2.10.3) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 89.545 | 1.937 |
High resolution limit [Å] | 1.768 | 1.768 |
Rmerge | 0.103 | 1.495 |
Rmeas | 0.111 | 1.612 |
Rpim | 0.042 | 0.599 |
Number of reflections | 36842 | 1843 |
<I/σ(I)> | 12.8 | |
Completeness [%] | 71.2 | 15 |
Redundancy | 13.5 | 13.6 |
CC(1/2) | 0.990 | 0.648 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.015 M sodium molybdate |