3U3J
Crystal structure of hSULT1A1 bound to PAP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-11-12 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.937 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 72.097, 79.422, 121.807 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.700 |
R-factor | 0.22296 |
Rwork | 0.219 |
R-free | 0.29885 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ls6 |
RMSD bond length | 0.014 |
RMSD bond angle | 1.506 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Refinement software | REFMAC |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 30.000 | 30.000 | 2.750 |
High resolution limit [Å] | 2.700 | 7.300 | 2.700 |
Rmerge | 0.102 | 0.038 | 0.526 |
Number of reflections | 19798 | ||
<I/σ(I)> | 9.9 | ||
Completeness [%] | 99.7 | 98.4 | 100 |
Redundancy | 6.7 | 6.3 | 7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7.5 | 293 | Sodium chloride, HEPES, Polyethylene glycol 3,350, pH 7.5, VAPOR DIFFUSION, temperature 293K |