5P3U
Automated refinement of diffraction data obtained from an endothiapepsin crystal treated with fragment 183
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 | 45.264, 73.051, 52.878 |
Unit cell angles | 90.00, 109.37, 90.00 |
Refinement procedure
Resolution | 41.196 - 1.200 |
R-factor | 0.1203 |
Rwork | 0.119 |
R-free | 0.13530 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4y5l |
RMSD bond length | 0.006 |
RMSD bond angle | 1.213 |
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] | 42.701 | 1.270 | |
High resolution limit [Å] | 1.200 | 3.590 | 1.200 |
Rmerge | 0.025 | 0.015 | 0.179 |
Rmeas | 0.031 | 0.019 | 0.228 |
Total number of observations | 228663 | ||
Number of reflections | 94180 | 3555 | 11822 |
<I/σ(I)> | 20.24 | 62.45 | 4.2 |
Completeness [%] | 92.9 | 91.4 | 72.4 |
Redundancy | 2.427 | ||
CC(1/2) | 0.999 | 0.999 | 0.938 |
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 183 with the SMILES code OC(=O)\C=C\C1=CC=CO1 |