3S2E
Crystal Structure of FurX NADH Complex 1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Spacegroup name | P 1 |
| Unit cell lengths | 68.187, 92.744, 117.684 |
| Unit cell angles | 106.11, 89.95, 90.13 |
Refinement procedure
| Resolution | 46.035 - 1.763 |
| R-factor | 0.1649 |
| Rwork | 0.165 |
| R-free | 0.19350 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.306 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Refinement software | PHENIX (1.6.1_357) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 46.050 |
| High resolution limit [Å] | 1.760 |
| Number of reflections | 251263 |
| Completeness [%] | 92.0 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
