6CQP
High resolution crystal structure of FtsY-NG domain of E. coli
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-05-19 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 0.953724980354 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 34.697, 76.105, 108.871 |
| Unit cell angles | 90.00, 93.64, 90.00 |
Refinement procedure
| Resolution | 44.216 - 1.446 |
| R-factor | 0.1342 |
| Rwork | 0.132 |
| R-free | 0.17720 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1fts |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.611 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.050 | 1.498 |
| High resolution limit [Å] | 1.446 | 1.446 |
| Rmerge | 0.021 | 0.089 |
| Number of reflections | 99964 | |
| <I/σ(I)> | 20.69 | |
| Completeness [%] | 99.2 | |
| Redundancy | 2 | 2.73 |
| CC(1/2) | 0.999 | 0.979 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.2 | 297.15 | 0.1 M Bis-Tris pH 6.2, 28% PEG3350, 165mM NaCl |






