7EF7
Crystal Structure of Xanthosine monophosphate phosphatase complex with XMP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2018-05-09 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.97933 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 37.670, 56.779, 56.958 |
| Unit cell angles | 90.00, 92.92, 90.00 |
Refinement procedure
| Resolution | 25.402 - 1.500 |
| R-factor | 0.2138 |
| Rwork | 0.213 |
| R-free | 0.23980 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7ef6 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.169 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.530 |
| High resolution limit [Å] | 1.500 | 1.500 |
| Number of reflections | 37816 | |
| <I/σ(I)> | 15.2 | |
| Completeness [%] | 98.3 | |
| Redundancy | 3.5 | |
| CC(1/2) | 0.989 | 0.989 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.1 M HEPES (pH 7.0) 18%(w/v) PEG12000 |






