6D4P
Ube2D1 in complex with ubiquitin variant Ubv.D1.1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-02-12 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9792 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 51.120, 52.565, 96.748 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.370 - 2.110 |
R-factor | 0.2151 |
Rwork | 0.214 |
R-free | 0.23100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ptf |
RMSD bond length | 0.002 |
RMSD bond angle | 0.599 |
Data reduction software | DENZO |
Data scaling software | HKL-2000 (2.3.12) |
Phasing software | PHASER (2.5.2) |
Refinement software | PHENIX (phenix.refine: 1.13_2998) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.180 |
High resolution limit [Å] | 2.100 | 4.520 | 2.100 |
Rmerge | 0.104 | 0.050 | 1.000 |
Rmeas | 0.112 | 0.054 | 1.000 |
Rpim | 0.047 | 0.021 | 0.573 |
Number of reflections | 15572 | 1694 | 1498 |
<I/σ(I)> | 30.2 | 1.46 | |
Completeness [%] | 99.9 | 99.9 | 99.6 |
Redundancy | 7.2 | 6.8 | 6.7 |
CC(1/2) | 0.998 | 0.610 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293 | 24% PEG2000-MME, 0.2M trimethylamine N-oxide, 0.1M Tris-HCl |