9DFI
Crystal structure of PrnB in complex with Tryptophan
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.3 |
Synchrotron site | ALS |
Beamline | 5.0.3 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2024-05-21 |
Detector | DECTRIS PILATUS3 2M |
Wavelength(s) | 0.97648 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 141.125, 122.533, 66.809 |
Unit cell angles | 90.00, 94.68, 90.00 |
Refinement procedure
Resolution | 46.500 - 2.020 |
R-factor | 0.2195 |
Rwork | 0.218 |
R-free | 0.26040 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 0.948 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHENIX |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.070 |
High resolution limit [Å] | 2.020 | 5.510 | 2.030 |
Rmerge | 0.150 | 0.065 | 0.907 |
Rmeas | 0.163 | 0.070 | 0.998 |
Rpim | 0.062 | 0.026 | 0.406 |
Number of reflections | 71670 | 3688 | 3114 |
<I/σ(I)> | 4.1 | ||
Completeness [%] | 98.0 | 98.7 | 86.5 |
Redundancy | 6.7 | 6.9 | 5.6 |
CC(1/2) | 0.993 | 0.998 | 0.629 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 285 | 0.1 M Bis-Tris (pH 5.5) and 3.0 M sodium chloride |