5TC3
Structure of IMP dehydrogenase from Ashbya gossypii bound to ATP and GDP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-04-18 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.99987 |
Spacegroup name | I 4 |
Unit cell lengths | 147.880, 147.880, 103.542 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.760 - 2.462 |
R-factor | 0.2178 |
Rwork | 0.216 |
R-free | 0.24170 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4z87 |
RMSD bond length | 0.003 |
RMSD bond angle | 0.561 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.11rc1_2513: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 46.760 | 2.550 |
High resolution limit [Å] | 2.460 | 2.460 |
Rmerge | 0.145 | 1.435 |
Number of reflections | 40435 | |
<I/σ(I)> | 10.64 | 1.35 |
Completeness [%] | 99.8 | 99.33 |
Redundancy | 13.1 | 13.5 |
CC(1/2) | 0.998 | 0.711 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.1 M Lithium Acetate 0.1 M BisTris, pH 6.0 20% (w/v) Sokolan CP42 |