3LAG
The crystal structure of a functionally unknown protein RPA4178 from Rhodopseudomonas palustris CGA009
Replaces: 2OZIExperimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-06-04 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97931 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 42.871, 59.243, 65.380 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 26.981 - 1.150 |
R-factor | 0.1871 |
Rwork | 0.185 |
R-free | 0.22050 |
Structure solution method | SAD |
RMSD bond length | 0.008 |
RMSD bond angle | 1.188 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | SHELXD |
Refinement software | PHENIX ((phenix.refine: 1.5_2)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.600 | 1.160 |
High resolution limit [Å] | 1.150 | 1.150 |
Rmerge | 0.135 | 0.492 |
Number of reflections | 59329 | |
<I/σ(I)> | 125.76 | 2.36 |
Completeness [%] | 99.1 | 90 |
Redundancy | 8.5 | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.2M CaCl2, 0.1M HEPES, 15% PEG400, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |