6AL6
Crystal structure HpiC1 in P42 space group
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-10-09 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.03 |
Spacegroup name | P 42 |
Unit cell lengths | 71.339, 71.339, 80.623 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 42.764 - 2.088 |
R-factor | 0.2089 |
Rwork | 0.206 |
R-free | 0.25330 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5wpp |
RMSD bond length | 0.008 |
RMSD bond angle | 0.975 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 42.760 |
High resolution limit [Å] | 2.090 |
Number of reflections | 24033 |
<I/σ(I)> | 18.94 |
Completeness [%] | 98.9 |
Redundancy | 13.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 293 | 22% PEG 4000, 200 mM CaCl2, 100 mM Tris pH 8.5, 5% ethylene glycol |