5V50
Crystal Structure of MpPR-1i
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 22-ID |
| Synchrotron site | APS |
| Beamline | 22-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-12-11 |
| Detector | RAYONIX MX300-HS |
| Wavelength(s) | 0.978 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 106.304, 84.085, 130.882 |
| Unit cell angles | 90.00, 111.35, 90.00 |
Refinement procedure
| Resolution | 45.090 - 2.430 |
| R-factor | 0.20343 |
| Rwork | 0.201 |
| R-free | 0.24283 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5v51 |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.435 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.520 |
| High resolution limit [Å] | 2.430 | 2.430 |
| Rmerge | 0.093 | 1.428 |
| Rpim | 0.036 | 0.546 |
| Number of reflections | 80587 | 7964 |
| <I/σ(I)> | 18.9 | 1.6 |
| Completeness [%] | 99.4 | 98.9 |
| Redundancy | 7.7 | 7.8 |
| CC(1/2) | 0.891 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293 | 2.8 M sodium formate, 70 mM Bis-Tris propane pH7.0, 21 mM zinc acetate |
