3OI8
The crystal structure of functionally unknown conserved protein domain from Neisseria meningitidis MC58
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-07-02 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97926, 0.97942 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 53.640, 52.156, 64.010 |
Unit cell angles | 90.00, 112.67, 90.00 |
Refinement procedure
Resolution | 39.095 - 1.989 |
R-factor | 0.185 |
Rwork | 0.182 |
R-free | 0.23200 |
Structure solution method | MAD |
RMSD bond length | 0.007 |
RMSD bond angle | 1.050 |
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] | 39.100 | 2.030 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.134 | 0.520 |
Number of reflections | 22323 | |
<I/σ(I)> | 16.2 | 1.07 |
Completeness [%] | 98.4 | 72 |
Redundancy | 4.7 | 3.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 289 | 20% w/v PEG8000, 0.1M Tris, 0.2M MgCl2, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 289K |