5P6F
Automated refinement of diffraction data obtained from an endothiapepsin crystal treated with fragment 276
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 | 2013-07-18 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.918409 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 45.301, 72.932, 52.692 |
Unit cell angles | 90.00, 109.37, 90.00 |
Refinement procedure
Resolution | 36.466 - 1.129 |
R-factor | 0.1267 |
Rwork | 0.126 |
R-free | 0.14160 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4y5l |
RMSD bond length | 0.006 |
RMSD bond angle | 1.208 |
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] | 42.735 | 1.200 | |
High resolution limit [Å] | 1.130 | 3.380 | 1.130 |
Rmerge | 0.040 | 0.022 | 0.328 |
Rmeas | 0.047 | 0.026 | 0.391 |
Total number of observations | 434705 | ||
Number of reflections | 120369 | 4563 | 19316 |
<I/σ(I)> | 16.16 | 54.43 | 3.34 |
Completeness [%] | 99.6 | 98.4 | 99 |
Redundancy | 3.611 | ||
CC(1/2) | 0.999 | 0.999 | 0.890 |
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 276 with the SMILES code CNC(=O)C1=C(C)C2=C(CC(C)(C)CC2=O)N1 |