2IJR
Crystal structure of a protein api92 from Yersinia pseudotuberculosis, Pfam DUF1281
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 | 2006-09-23 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | .9792 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 88.656, 88.656, 218.227 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.700 |
R-factor | 0.22747 |
Rwork | 0.225 |
R-free | 0.27917 |
Structure solution method | SAD |
RMSD bond length | 0.019 |
RMSD bond angle | 2.670 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SHELXS |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 2.800 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.134 | 0.293 |
Number of reflections | 11612 | |
<I/σ(I)> | 9.6 | 2.7 |
Completeness [%] | 57.0 | 51.9 |
Redundancy | 3.8 | 1.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6 | 293 | 0.5M Magnesium formate, 0.1M Bis Tris, pH 6, VAPOR DIFFUSION, HANGING DROP, temperature 293K |