2PLI
Crystal structure of putative Mg2+ and Co2+ transporter(CorC)associated region from Neisseria meningitidis MC58
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 | 2007-03-19 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97940 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.718, 67.991, 129.044 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.700 |
R-factor | 0.17854 |
Rwork | 0.177 |
R-free | 0.21539 |
Structure solution method | SAD |
RMSD bond length | 0.016 |
RMSD bond angle | 1.558 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | SHELXD |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.730 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.075 | 0.360 |
Number of reflections | 52593 | |
<I/σ(I)> | 25.1 | 2.83 |
Completeness [%] | 99.7 | 99.5 |
Redundancy | 5.8 | 4.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 0.2M Zinc acetate, 0.1M Imidazole, 10% PEG 8000, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 0.2M Zinc acetate, 0.1M Imidazole, 10% PEG 8000, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 0.2M Zinc acetate, 0.1M Imidazole, 10% PEG 8000, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 291K |