6BI7
Crystal structure of Rev7-WT/Rev3 as a monomer under high-salt conditions
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CHESS BEAMLINE F1 |
| Synchrotron site | CHESS |
| Beamline | F1 |
| Temperature [K] | 77 |
| Detector technology | PIXEL |
| Collection date | 2016-03-03 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.976 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 89.696, 89.696, 284.841 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 284.840 - 2.800 |
| R-factor | 0.2778 |
| Rwork | 0.275 |
| R-free | 0.32130 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6bc8 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.527 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 284.840 | 2.850 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rpim | 0.044 | 0.168 |
| Number of reflections | 33727 | 1631 |
| <I/σ(I)> | 21.1 | 2.2 |
| Completeness [%] | 99.8 | 99.9 |
| Redundancy | 9.6 | 9.5 |
| CC(1/2) | 0.946 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 289.15 | hRev7/3 at 60 mg/mL in 5 mM HEPES, 100 mM NaCl, 10 mM DTT, pH=7.4 was mixed in a 1:1 ratio with a well solution consisting of 100 mM sodium citrate, 1M LiCl, 7.5% (w/v) PEG6000 at pH=4.75. Crystals were frozen in the reservoir solution with the addition of 20% (w/v) sucrose |






