7QF2
Structure of miniSOG reconstituted with riboflavin as a cofactor
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-07-23 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.973 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 39.900, 39.900, 134.100 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.243 - 1.070 |
| Rwork | 0.130 |
| R-free | 0.15530 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6gpu |
| RMSD bond length | 0.019 |
| RMSD bond angle | 2.200 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.250 | 1.100 |
| High resolution limit [Å] | 1.070 | 1.070 |
| Rmeas | 0.090 | 1.120 |
| Number of reflections | 91259 | 6739 |
| <I/σ(I)> | 11.5 | 1.12 |
| Completeness [%] | 100.0 | 99.9 |
| Redundancy | 6.5 | 5.6 |
| CC(1/2) | 0.990 | 0.563 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293 | 100 mM Tris-HCl pH 8.0, 20 mM MgCl2, 28% PEG 4000, 15 mM CoCl2 |






