6EAU
Crystallographic structure of the octapeptide derived from the BTCI inhibitor bound to beta-trypsin in space group P 21 21 21.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | LNLS BEAMLINE W01B-MX2 |
| Synchrotron site | LNLS |
| Beamline | W01B-MX2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-05-30 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 1.20009 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 59.817, 61.569, 66.964 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.780 - 1.180 |
| R-factor | 0.1429 |
| Rwork | 0.142 |
| R-free | 0.16050 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3ru4 |
| RMSD bond length | 0.024 |
| RMSD bond angle | 1.427 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.780 | 1.222 |
| High resolution limit [Å] | 1.180 | 1.180 |
| Number of reflections | 79894 | 6997 |
| <I/σ(I)> | 36.38 | 3.19 |
| Completeness [%] | 98.0 | 87 |
| Redundancy | 14.1 | 6.2 |
| CC(1/2) | 1.000 | 0.932 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 295 | 0,1M HEPES sodium 2 M Lithium sulfate monohydrate |
