5K2K
Crystal structure of lysozyme
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 5C (4A) |
Synchrotron site | PAL/PLS |
Beamline | 5C (4A) |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-04-02 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.00 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 77.361, 77.361, 37.517 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.340 - 1.650 |
R-factor | 0.181 |
Rwork | 0.178 |
R-free | 0.23600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 193l |
RMSD bond length | 0.018 |
RMSD bond angle | 1.760 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0123) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 1.680 |
High resolution limit [Å] | 1.650 | 1.650 |
Rmerge | 0.096 | 0.545 |
Rmeas | 0.100 | 0.071 |
Rpim | 0.030 | 0.022 |
Total number of observations | 163851 | |
Number of reflections | 14184 | |
<I/σ(I)> | 8.6 | |
Completeness [%] | 100.0 | 100 |
Redundancy | 11.6 | 11.7 |
CC(1/2) | 0.997 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.1M Tris:HCl pH8.5, 1.4M Ammonium Tartrate Dibasic |