4DNH
Crystal structure of hypothetical protein SMc04132 from Sinorhizobium meliloti 1021
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X29A |
Synchrotron site | NSLS |
Beamline | X29A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-06-17 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9791 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 75.291, 75.291, 139.518 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 - 2.500 |
R-factor | 0.1773 |
Rwork | 0.174 |
R-free | 0.24010 |
Structure solution method | SAD |
RMSD bond length | 0.008 |
RMSD bond angle | 1.382 |
Data scaling software | SCALEPACK |
Phasing software | SHELX |
Refinement software | REFMAC |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.640 |
High resolution limit [Å] | 2.501 | 7.050 | 2.501 |
Rmerge | 0.121 | 0.044 | 0.981 |
Rmeas | 0.121 | ||
Total number of observations | 104452 | ||
Number of reflections | 16435 | ||
<I/σ(I)> | 7.1 | ||
Completeness [%] | 99.9 | 98.8 | 100 |
Redundancy | 3.8 | 3.8 | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 298 | 20% PEG3000, 0.1 M Tris, pH 7.0, 0.2 M Ca(OAc), VAPOR DIFFUSION, SITTING DROP, temperature 298K |