5VSV
Crystal Structure of Inosine 5'-monophosphate Dehydrogenase from Clostridium perfringens Complexed with IMP and P225
Replaces: 5UZOExperimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-BM |
| Synchrotron site | APS |
| Beamline | 19-BM |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-02-27 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 0.79719 |
| Spacegroup name | P 1 |
| Unit cell lengths | 62.861, 77.637, 78.972 |
| Unit cell angles | 110.83, 104.05, 105.44 |
Refinement procedure
| Resolution | 37.133 - 2.205 |
| R-factor | 0.2 |
| Rwork | 0.198 |
| R-free | 0.24110 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ID 4Q32 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.956 |
| 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 | 2.240 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Number of reflections | 59509 | 2929 |
| <I/σ(I)> | 6.3 | 1.6 |
| Completeness [%] | 96.3 | 94.1 |
| Redundancy | 2 | 1.8 |
| CC(1/2) | 0.561 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.4 | 289 | 17.1% PEG600, 50mM Bicine pH 8.4, 4.3% PEG2000MME |






