3S1L
Crystal Structure of Apo-form FurX
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 |
| Unit cell lengths | 65.461, 67.880, 84.686 |
| Unit cell angles | 76.49, 76.96, 86.30 |
Refinement procedure
| Resolution | 35.488 - 1.900 |
| R-factor | 0.1841 |
| Rwork | 0.183 |
| R-free | 0.22570 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.800 |
| Phasing software | AMoRE |
| Refinement software | PHENIX (1.6.1_357) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 35.500 |
| High resolution limit [Å] | 1.720 |
| Number of reflections | 104686 |
| Completeness [%] | 99.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
