3SHQ
Crystal Structure of UBLCP1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.2.1 |
Synchrotron site | ALS |
Beamline | 8.2.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-07-13 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 1.0 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 101.813, 101.813, 90.936 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.996 - 1.960 |
R-factor | 0.1826 |
Rwork | 0.181 |
R-free | 0.20750 |
Structure solution method | SAD |
RMSD bond length | 0.006 |
RMSD bond angle | 0.948 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | PHENIX (1.6.1_357) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.990 |
High resolution limit [Å] | 1.960 | 5.320 | 1.960 |
Rmerge | 0.079 | 0.050 | 0.474 |
Number of reflections | 34990 | ||
<I/σ(I)> | 9.8 | ||
Completeness [%] | 100.0 | 99.9 | 100 |
Redundancy | 9.5 | 8.6 | 9.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | sitting drop | 6.5 | 277 | PEG 3350, Na-Formate, pH 6.5, sitting drop, temperature 277K |
1 | sitting drop | 6.5 | 277 | PEG 3350, Na-Formate, pH 6.5, sitting drop, temperature 277K |