2X3O
Crystal Structure of the Hypothetical Protein PA0856 from Pseudomonas aeruginosa
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-12-12 |
Detector | ADSC CCD |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 146.440, 51.740, 68.800 |
Unit cell angles | 90.00, 102.19, 90.00 |
Refinement procedure
Resolution | 29.140 - 2.900 |
R-factor | 0.26472 |
Rwork | 0.262 |
R-free | 0.31584 |
Structure solution method | SAD |
Starting model (for MR) | NONE |
RMSD bond length | 0.016 |
RMSD bond angle | 1.637 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | SHELXDE |
Refinement software | REFMAC (5.5.0070) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.140 | 2.970 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.100 | 0.860 |
Number of reflections | 10798 | |
<I/σ(I)> | 14.97 | 2.22 |
Completeness [%] | 99.8 | 98.9 |
Redundancy | 3.1 | 2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | 36.3% PEGMME 550, 0.1M SODIUM CACODYLATE PH 6.5, 0.16M DI-AMMONIUM PHOSPHATE. CRYSTALS WERE CRYOPROTECTED WITH 3.67% HEXANEDIOL IN THE ABOVE SOLUTION |