4NN0
Crystal structure of the C1QTNF5 globular domain in space group P63
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 93 |
| Detector technology | PIXEL |
| Collection date | 2012-07-11 |
| Detector | DECTRIS PILATUS |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 63 |
| Unit cell lengths | 50.603, 50.603, 268.531 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 134.265 - 1.420 |
| R-factor | 0.10622 |
| Rwork | 0.104 |
| R-free | 0.14168 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4f3j |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.645 |
| Data reduction software | DPS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 134.270 | 134.270 | 1.500 |
| High resolution limit [Å] | 1.420 | 4.490 | 1.420 |
| Rmerge | 0.041 | 0.036 | 0.122 |
| Number of reflections | 72440 | ||
| <I/σ(I)> | 30.3 | 56 | 8.4 |
| Completeness [%] | 99.1 | 99.9 | 93.8 |
| Redundancy | 8.2 | 8.9 | 3.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 5 | 293 | 2 M ammonium sulfate, 0.1 M sodium acetate, pH 5.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K |






