4H4Y
Crystal Structure of Ferredoxin reductase, BphA4 E175A/T176R/Q177G mutant (reduced form)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 95 |
| Detector technology | CCD |
| Collection date | 2012-08-04 |
| Detector | RAYONIX MX-300 |
| Wavelength(s) | 0.97948 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 97.934, 97.934, 171.733 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.660 - 1.900 |
| R-factor | 0.1927 |
| Rwork | 0.191 |
| R-free | 0.22840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2yvf |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.241 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | MOLREP |
| Refinement software | PHENIX ((phenix.refine: 1.8_1069)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.660 | 2.000 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Number of reflections | 39008 | |
| Completeness [%] | 99.8 | 100 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.2 | 293 | 2.5M Sodium formate, 0.1M acetate buffer, pH 5.2, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






