6P7P
Structure of E. coli MS115-1 NucC, cAAA-bound form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-02-26 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9792 |
| Spacegroup name | H 3 2 |
| Unit cell lengths | 131.592, 131.592, 252.109 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 65.796 - 1.665 |
| R-factor | 0.1429 |
| Rwork | 0.142 |
| R-free | 0.16210 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6p7o |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.968 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 103.850 | 1.690 |
| High resolution limit [Å] | 1.660 | 1.660 |
| Rmerge | 0.093 | 0.601 |
| Rmeas | 0.098 | 0.636 |
| Rpim | 0.031 | 0.205 |
| Number of reflections | 97528 | 4200 |
| <I/σ(I)> | 20.5 | |
| Completeness [%] | 99.4 | 87.4 |
| Redundancy | 10 | 9.3 |
| CC(1/2) | 0.999 | 0.890 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293 | 17-24% PEG 3350, 0.1 M Na/K tartrate, and 25 mM Tris-HCl pH 8.0 |






