6FXF
Crystal structure of the SAM domain of murine SLy1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-3 |
Synchrotron site | ESRF |
Beamline | MASSIF-3 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-02-05 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.9677 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 44.089, 44.089, 94.674 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.968 - 2.050 |
R-factor | 0.2195 |
Rwork | 0.218 |
R-free | 0.24210 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1v38 |
RMSD bond length | 0.007 |
RMSD bond angle | 0.960 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.340 | 2.110 |
High resolution limit [Å] | 2.050 | 2.050 |
Rmerge | 0.092 | |
Rmeas | 0.096 | |
Rpim | 0.027 | 0.355 |
Number of reflections | 6358 | 481 |
<I/σ(I)> | 13.9 | 2.1 |
Completeness [%] | 99.9 | 100 |
Redundancy | 12.6 | 13.6 |
CC(1/2) | 0.999 | 0.381 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 292 | 0.1M K2HPO4, 2.2 M (NH4)2SO4, 0.1 M NaCl, 0.1 M imidazole |