5UZC
Crystal Structure of Inosine 5'-monophosphate Dehydrogenase from Clostridium perfringens Complexed with IMP and P221
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-04-25 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97918 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 128.017, 119.305, 97.199 |
Unit cell angles | 90.00, 102.83, 90.00 |
Refinement procedure
Resolution | 44.513 - 1.850 |
R-factor | 0.1723 |
Rwork | 0.171 |
R-free | 0.20070 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4q32 |
RMSD bond length | 0.011 |
RMSD bond angle | 1.208 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.880 |
High resolution limit [Å] | 1.850 | 1.850 |
Number of reflections | 120850 | 5984 |
<I/σ(I)> | 15.05 | 1 |
Completeness [%] | 99.3 | 98.1 |
Redundancy | 5 | 4.7 |
CC(1/2) | 0.670 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 289 | 0.2M ammonium acetate, 0.1M Tris pH 8.5, 45% MPD |