8UQQ
Structure of mCLIFY: a circularly permuted yellow fluorescent protein
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-2 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-11-16 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9793 |
| Spacegroup name | P 2 21 21 |
| Unit cell lengths | 35.020, 69.956, 84.671 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.340 - 1.570 |
| R-factor | 0.1794 |
| Rwork | 0.179 |
| R-free | 0.19050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.031 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 84.540 | 1.650 |
| High resolution limit [Å] | 1.570 | 1.570 |
| Rmerge | 0.153 | 1.741 |
| Rmeas | 0.160 | |
| Rpim | 0.044 | 0.530 |
| Number of reflections | 26386 | 2232 |
| <I/σ(I)> | 9 | 1.6 |
| Completeness [%] | 89.3 | |
| Redundancy | 12.7 | |
| CC(1/2) | 0.998 | 0.121 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 296 | 0.1 M Sodium citrate tribasic dihydrate pH 5.5, 20% (w/v) PEG4000 and 18% (v/v) 2-Propanol |






