7TE3
Crystal Structure of a Double Loop Deletion Mutant in gC1qR/C1qBP/HABP-1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-BM |
Synchrotron site | APS |
Beamline | 22-BM |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-02-10 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 1.00 |
Spacegroup name | P 63 2 2 |
Unit cell lengths | 80.529, 80.529, 114.552 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 37.990 - 2.200 |
R-factor | 0.2384 |
Rwork | 0.233 |
R-free | 0.28780 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1p32 |
RMSD bond length | 0.007 |
RMSD bond angle | 0.882 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | PHENIX (v1.19.2) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.280 |
High resolution limit [Å] | 2.200 | 4.740 | 2.200 |
Rmerge | 0.143 | 0.040 | 1.865 |
Rmeas | 0.147 | 0.041 | 1.936 |
Rpim | 0.032 | 0.009 | 0.499 |
Total number of observations | 239844 | ||
Number of reflections | 11799 | 1324 | 1122 |
<I/σ(I)> | 6 | ||
Completeness [%] | 99.9 | 99.6 | 99.6 |
Redundancy | 20.3 | 19.4 | 13.8 |
CC(1/2) | 1.000 | 0.544 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 0.1 M BisTris-HCl pH 6.5, 0.1 M sodium chloride, 1.5 M ammonium sulfate |