6PER
Crystal Structure of Ligand-Free iSeroSnFR
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | APS BEAMLINE 24-ID-C | 
| Synchrotron site | APS | 
| Beamline | 24-ID-C | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2017-11-08 | 
| Detector | DECTRIS PILATUS 6M-F | 
| Wavelength(s) | 0.9792 | 
| Spacegroup name | I 2 2 2 | 
| Unit cell lengths | 80.672, 99.255, 150.558 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 62.602 - 2.100 | 
| R-factor | 0.1902 | 
| Rwork | 0.188 | 
| R-free | 0.23220 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 3osq 4z7e | 
| RMSD bond length | 0.008 | 
| RMSD bond angle | 1.073 | 
| Data reduction software | XDS | 
| Data scaling software | Aimless | 
| Phasing software | PHASER | 
| Refinement software | PHENIX ((1.14_3260: ???)) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 82.870 | 2.160 | 
| High resolution limit [Å] | 2.100 | 2.100 | 
| Rmerge | 0.070 | 0.638 | 
| Rmeas | 0.084 | 0.765 | 
| Rpim | 0.045 | 0.414 | 
| Number of reflections | 34793 | 2849 | 
| <I/σ(I)> | 11.4 | 2 | 
| Completeness [%] | 98.1 | 99.2 | 
| Redundancy | 3.1 | 3.1 | 
| CC(1/2) | 0.998 | 0.682 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 294 | 0.1 M HEPES:NaOH, 30% Jeffamine ED-2001 | 






