5P3K
Automated refinement of diffraction data obtained from an endothiapepsin crystal treated with fragment 173
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-04-04 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.918409 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 45.056, 72.856, 103.460 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.309 - 1.747 |
R-factor | 0.1595 |
Rwork | 0.157 |
R-free | 0.21200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4y5l |
RMSD bond length | 0.009 |
RMSD bond angle | 1.143 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER (2.5.7) |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.056 | 1.850 | |
High resolution limit [Å] | 1.750 | 5.210 | 1.750 |
Rmerge | 0.116 | 0.035 | 0.514 |
Rmeas | 0.125 | 0.039 | 0.553 |
Total number of observations | 245987 | ||
Number of reflections | 35166 | 1462 | 5544 |
<I/σ(I)> | 14.29 | 36.71 | 3.64 |
Completeness [%] | 99.6 | 99 | 98.9 |
Redundancy | 6.995 | ||
CC(1/2) | 0.997 | 0.999 | 0.873 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 290 | 0.1 M ammonium acetate, 0.1 M sodium acetate, 24-30% PEG 4000; crystal obtained by streak-seeding and soaked with 90 mM of fragment 173 with the SMILES code CCC1=NN\C(S1)=N\C(=O)CCC(=O)C1=CC=CS1 |