3CP8
Crystal structure of GidA from Chlorobium tepidum
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-11-23 |
Detector | MAR CCD 165 mm |
Wavelength(s) | 0.97955 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 120.505, 71.836, 171.934 |
Unit cell angles | 90.00, 91.82, 90.00 |
Refinement procedure
Resolution | 44.850 - 3.200 |
R-factor | 0.25568 |
Rwork | 0.254 |
R-free | 0.27809 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3cp2 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.185 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 120.400 | 3.300 |
High resolution limit [Å] | 3.200 | 3.200 |
Number of reflections | 48825 | |
<I/σ(I)> | 26.8 | 3.5 |
Completeness [%] | 99.4 | 98.8 |
Redundancy | 6.1 | 5.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 285 | 13-15% PEG 8000, 200mM ammonium sulfate, 100mM TRIS, 78mM HCl, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 285K |