6CW5
Crystal structure of Ribokinase from Cryptococcus neoformans var. grubii serotype A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-F |
Synchrotron site | APS |
Beamline | 21-ID-F |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2018-03-22 |
Detector | RAYONIX MX-300 |
Wavelength(s) | 0.97872 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 80.010, 80.010, 81.130 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 35.880 - 1.800 |
R-factor | 0.156 |
Rwork | 0.153 |
R-free | 0.19600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4xda per Morda |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MoRDa |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 35.880 | 35.880 | 1.850 |
High resolution limit [Å] | 1.800 | 8.050 | 1.800 |
Rmerge | 0.064 | 0.047 | 0.424 |
Rmeas | 0.070 | 0.052 | 0.485 |
Number of reflections | 28288 | 357 | 2076 |
<I/σ(I)> | 15.7 | 27.07 | 2.9 |
Completeness [%] | 99.9 | 96.2 | 99.8 |
Redundancy | 5.857 | 4.852 | 4.083 |
CC(1/2) | 0.998 | 0.999 | 0.863 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 285 | Molecular Dimensions Morpheus screen, E9: 10% PEG 20.000, 20% PEG MME 550: 30mM of each diethyleneglycol, triethyleneglycol, tetraethyleneglycol, pentaethyleneglycol: 100mM Bicine/Trizma base pH 8.5: CrneC.01141.a.B12.PW38396 at 19.46mg/ml: cryo: direct: tray 297317e9: puck rdz7-2: |