5T2X
Crystal structure of Uncharacterised protein lpg1670
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-BM |
| Synchrotron site | APS |
| Beamline | 19-BM |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-08-20 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 0.97952 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 138.922, 238.831, 100.495 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 27.661 - 2.303 |
| R-factor | 0.2114 |
| Rwork | 0.210 |
| R-free | 0.23380 |
| Structure solution method | SAD |
| RMSD bond length | 0.001 |
| RMSD bond angle | 0.412 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | HKL-3000 |
| Refinement software | PHENIX ((dev_2386: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.320 |
| High resolution limit [Å] | 2.280 | 6.190 | 2.280 |
| Rmerge | 0.102 | 0.056 | 0.792 |
| Rmeas | 0.108 | 0.059 | 0.838 |
| Rpim | 0.034 | 0.020 | 0.267 |
| Total number of observations | 670803 | ||
| Number of reflections | 71709 | ||
| <I/σ(I)> | 9.5 | ||
| Completeness [%] | 98.0 | 95.7 | 95.5 |
| Redundancy | 9.4 | 8.5 | 9.1 |
| CC(1/2) | 0.997 | 0.897 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 298 | 0.1M Bis-Tris, 3.5M Sodium formate |






