4UXM
Crystal Structure of Struthiocalcin-1, a different crystal form.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 32.670, 55.910, 72.060 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.173 - 1.500 |
R-factor | 0.1894 |
Rwork | 0.188 |
R-free | 0.21320 |
Structure solution method | SAD |
Starting model (for MR) | NONE |
RMSD bond length | 0.017 |
RMSD bond angle | 1.605 |
Data reduction software | MOSFLM |
Data scaling software | SCALE |
Phasing software | CRANK |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.170 | 44.170 |
High resolution limit [Å] | 1.500 | 7.570 |
Rmerge | 0.170 | 0.090 |
Number of reflections | 21799 | |
<I/σ(I)> | 11.1 | |
Completeness [%] | 99.8 | 99.8 |
Redundancy | 15.4 | 11.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 15 % W/V MPD, 5 % W/V PEG 4000, 100 MM IMIDAZOLE-HCL PH 8.0.(A4JB7) |