7A48
Crystal structure of the APH coiled-coil in complex with Nb49
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-07-22 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.978570 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 94.580, 26.070, 54.250 |
| Unit cell angles | 90.00, 108.92, 90.00 |
Refinement procedure
| Resolution | 44.735 - 1.547 |
| R-factor | 0.1805 |
| Rwork | 0.179 |
| R-free | 0.21190 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | Modeller |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.855 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.12_2829) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.735 | 1.603 |
| High resolution limit [Å] | 1.547 | 1.547 |
| Rmeas | 0.086 | 0.672 |
| Number of reflections | 18085 | 1644 |
| <I/σ(I)> | 7.61 | |
| Completeness [%] | 96.9 | 89.83 |
| Redundancy | 3.11 | |
| CC(1/2) | 0.996 | 0.722 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 298 | 2 M ammonium sulphate, 0.1 M sodium acetate pH 4.6 |






