6Y93
Crystal structure of the DNA-binding domain of the Nucleoid Occlusion Factor (Noc) complexed to the Noc-binding site (NBS)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-04-27 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.9762 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 134.139, 60.567, 81.053 |
| Unit cell angles | 90.00, 116.88, 90.00 |
Refinement procedure
| Resolution | 72.300 - 2.230 |
| R-factor | 0.2337 |
| Rwork | 0.231 |
| R-free | 0.27900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6s6h |
| RMSD bond length | 0.002 |
| RMSD bond angle | 1.027 |
| Data reduction software | DIALS (2.1.0) |
| Data scaling software | STARANISO (v3.311 29-Sep-2019) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | REFMAC (5.8.0257) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 72.300 | 72.300 | 2.660 |
| High resolution limit [Å] | 2.230 | 8.570 | 2.230 |
| Rmerge | 0.108 | 0.036 | 0.851 |
| Rmeas | 0.112 | 0.037 | 0.891 |
| Rpim | 0.031 | 0.010 | 0.258 |
| Number of reflections | 10830 | 541 | 542 |
| <I/σ(I)> | 9.3 | ||
| Completeness [%] | 38.1 | 100 | 4.7 |
| Redundancy | 13.1 | 13 | 11.4 |
| CC(1/2) | 1.000 | 1.000 | 0.847 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | NULL |






