3NAA
Crystal structure of Fab15 Mut5
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 17-ID |
| Synchrotron site | APS |
| Beamline | 17-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-03-17 |
| Detector | ADSC QUANTUM 210 |
| Wavelength(s) | 1.0000 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 54.534, 74.784, 65.198 |
| Unit cell angles | 90.00, 103.50, 90.00 |
Refinement procedure
| Resolution | 30.559 - 1.700 |
| R-factor | 0.1791 |
| Rwork | 0.178 |
| R-free | 0.19990 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3na9 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.094 |
| Data reduction software | d*TREK |
| Data scaling software | d*TREK |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: 1.6.1_357)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.559 | 1.760 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Rmerge | 0.073 | 0.423 |
| Number of reflections | 55410 | |
| <I/σ(I)> | 8.7 | 1.8 |
| Completeness [%] | 98.9 | 98.3 |
| Redundancy | 3.61 | 3.01 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
