3RPX
Crystal structure of complement component 1, q subcomponent binding protein, C1QBP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-09-12 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 0.97920 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 115.680, 123.770, 137.110 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.700 - 2.650 |
R-factor | 0.1965 |
Rwork | 0.195 |
R-free | 0.22380 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1p32 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.080 |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | BUSTER-TNT (BUSTER 2.8.0) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 40.000 | 2.720 | |
High resolution limit [Å] | 2.650 | 11.850 | 2.650 |
Rmerge | 0.074 | 0.024 | 0.972 |
Number of reflections | 28824 | 285 | 2097 |
<I/σ(I)> | 18.46 | 58.1 | 2.2 |
Completeness [%] | 99.6 | 75.4 | 99.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 25% peg1500, 0.2 M sodium chloride, 0.1 M HEPES, 5% glycerol, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |