5JYQ
Structure of Conus Geographus insulin G1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-12-10 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.00 |
Spacegroup name | P 4 3 2 |
Unit cell lengths | 74.910, 74.910, 74.910 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.455 - 1.950 |
R-factor | 0.2118 |
Rwork | 0.211 |
R-free | 0.23300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3i3z |
RMSD bond length | 0.013 |
RMSD bond angle | 1.392 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX ((1.10.1_2155)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 37.455 | 2.020 |
High resolution limit [Å] | 1.950 | 1.950 |
Rmerge | 0.368 | 2.670 |
Number of reflections | 5645 | |
<I/σ(I)> | 6.46 | 0.9 |
Completeness [%] | 99.0 | 95.8 |
Redundancy | 8.9 | 8.2 |
CC(1/2) | 0.990 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 300 | 2.0 M ammonium sulfate plus 10% DL-malate-MES-Tris (pH 9.0) |