8ITP
Crystal structure of USP47 catalytic domain complex with ubiquitin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 5C (4A) |
Synchrotron site | PAL/PLS |
Beamline | 5C (4A) |
Temperature [K] | 298 |
Detector technology | CCD |
Collection date | 2014-10-21 |
Detector | ADSC QUANTUM 210r |
Wavelength(s) | 1.0000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 46.957, 93.399, 217.762 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.510 - 3.000 |
R-factor | 0.25 |
Rwork | 0.246 |
R-free | 0.28430 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.002 |
RMSD bond angle | 0.450 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | PHENIX (1.20.1-4487) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 3.110 |
High resolution limit [Å] | 3.000 | 6.460 | 3.000 |
Rmerge | 0.140 | 0.066 | 0.374 |
Total number of observations | 80505 | ||
Number of reflections | 19209 | 2093 | 1776 |
<I/σ(I)> | 6.6 | ||
Completeness [%] | 96.4 | 96.1 | 91.4 |
Redundancy | 4.2 | 5.3 | 2.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 298 | 100 mM bis-Tris (pH 5.5), 25% PEG 3350, 50 mM MgCl2 |