3U2G
Crystal structure of the C-terminal DUF1608 domain of the Methanosarcina acetivorans S-layer (MA0829) protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-02-20 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.979028 |
Spacegroup name | P 6 2 2 |
Unit cell lengths | 120.995, 120.995, 88.978 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 90.000 - 2.300 |
R-factor | 0.1802 |
Rwork | 0.178 |
R-free | 0.22080 |
Structure solution method | SAD |
RMSD bond length | 0.010 |
RMSD bond angle | 1.254 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHELX |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 90.000 | 2.380 |
High resolution limit [Å] | 2.300 | 2.300 |
Number of reflections | 17588 | |
<I/σ(I)> | 21.1 | 6.2 |
Completeness [%] | 99.9 | 100 |
Redundancy | 10.4 | 10.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.4 | 293 | 0.4 M ammonium citrate, 20% PEG3350, pH 7.4, VAPOR DIFFUSION, HANGING DROP, temperature 293K |