3SQW
Structure of Mss116p (NTE deletion) bound to ssRNA and AMP-PNP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-G |
| Synchrotron site | APS |
| Beamline | 21-ID-G |
| Temperature [K] | 93 |
| Detector technology | CCD |
| Collection date | 2009-12-16 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 0.97856 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 88.159, 126.630, 56.247 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 31.530 - 1.909 |
| R-factor | 0.1933 |
| Rwork | 0.191 |
| R-free | 0.23729 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3I5X CHAIN A |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.292 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | REFMAC (5.5.0109) |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.000 | 1.930 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Number of reflections | 48576 | |
| <I/σ(I)> | 30.3 | 2.1 |
| Completeness [%] | 98.1 | 87.1 |
| Redundancy | 13.3 | 9.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 295 | 100 mM ammonium acetate, 20 mM MgCl2, 50 mM HEPES-Na pH 7.0, and 5% polyethylene glycol 8000, VAPOR DIFFUSION, SITTING DROP, temperature 295K |






