5P3C
Automated refinement of diffraction data obtained from an endothiapepsin crystal treated with fragment 165
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 1 21 1 |
Unit cell lengths | 45.270, 73.030, 52.587 |
Unit cell angles | 90.00, 109.38, 90.00 |
Refinement procedure
Resolution | 42.704 - 1.266 |
R-factor | 0.137 |
Rwork | 0.136 |
R-free | 0.16100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4y5l |
RMSD bond length | 0.007 |
RMSD bond angle | 1.301 |
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] | 42.704 | 1.340 | |
High resolution limit [Å] | 1.270 | 3.790 | 1.270 |
Rmerge | 0.064 | 0.052 | 0.247 |
Rmeas | 0.074 | 0.062 | 0.289 |
Total number of observations | 310321 | ||
Number of reflections | 84090 | 3228 | 12891 |
<I/σ(I)> | 12.79 | 22.32 | 5.42 |
Completeness [%] | 98.0 | 98.1 | 93.3 |
Redundancy | 3.69 | ||
CC(1/2) | 0.995 | 0.992 | 0.937 |
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 165 with the SMILES code FC(F)(F)C1=C2CCCC2=NNC1=O |