2FGG
Crystal Structure of Rv2632c
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.2 |
| Synchrotron site | ALS |
| Beamline | 5.0.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2005-01-09 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.979259 |
| Spacegroup name | I 21 21 21 |
| Unit cell lengths | 48.054, 47.510, 94.807 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.400 - 2.300 |
| R-factor | 0.22634 |
| Rwork | 0.224 |
| R-free | 0.26481 |
| Structure solution method | SAD |
| RMSD bond length | 0.011 |
| RMSD bond angle | 2.139 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | SOLVE |
| Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.066 | 0.066 |
| Number of reflections | 4800 | |
| <I/σ(I)> | 43.2 | 43.2 |
| Completeness [%] | 72.4 | 94.7 |
| Redundancy | 10.6 | 10.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 5.5 | 298 | 0.1M Sodium Cacodylate, 11.5% Isopropanol, pH 5.5, EVAPORATION, temperature 298K |






