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 |






