6MSR
Crystal structure of pRO-2.5
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.2.2 |
Synchrotron site | ALS |
Beamline | 8.2.2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2018-01-26 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.999994 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 57.618, 33.281, 114.455 |
Unit cell angles | 90.00, 99.56, 90.00 |
Refinement procedure
Resolution | 28.717 - 1.550 |
R-factor | 0.2434 |
Rwork | 0.242 |
R-free | 0.26390 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Computationally designed model |
RMSD bond length | 0.003 |
RMSD bond angle | 0.447 |
Data reduction software | XDS (Jun 17, 2015) |
Data scaling software | XDS (Jun 17, 2015) |
Phasing software | PHASER (2.8.1) |
Refinement software | PHENIX ((1.13_2992: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.440 |
High resolution limit [Å] | 1.400 | 1.400 |
Rmerge | 0.081 | 3.497 |
Rmeas | 0.092 | 4.008 |
Rpim | 0.043 | 1.924 |
Number of reflections | 42699 | 4249 |
<I/σ(I)> | 7.63 | 0.4 |
Completeness [%] | 99.6 | 99.28 |
Redundancy | 4.5 | 4.17 |
CC(1/2) | 0.993 | 0.228 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 290.15 | 0.2 M Potassium acetate and 20% w/v PEG 3350 |