2P0S
Structural Genomics, the crystal structure of a putative ABC transporter domain from Porphyromonas gingivalis W83
Experimental 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 | 2006-11-03 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97937 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 36.880, 59.965, 110.035 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 40.560 - 1.600 |
R-factor | 0.17936 |
Rwork | 0.177 |
R-free | 0.22475 |
Structure solution method | SAD |
RMSD bond length | 0.034 |
RMSD bond angle | 2.566 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | SHELXS |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.560 | 1.620 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.085 | 0.478 |
Number of reflections | 31663 | |
<I/σ(I)> | 43.87 | 2.35 |
Completeness [%] | 96.0 | 66.1 |
Redundancy | 9.5 | 4.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 277 | 0.1M MgCl2, 0.1M NaCl, 30% PEG400, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 277K |