3KCW
Crystal structure of Ganoderma fungal immunomodulatory protein, GMI
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSRRC BEAMLINE BL13B1 |
Synchrotron site | NSRRC |
Beamline | BL13B1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-06-23 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.0000 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 95.734, 95.734, 80.072 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.850 - 2.000 |
R-factor | 0.189 |
Rwork | 0.189 |
R-free | 0.21200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB enrty 1OSY |
RMSD bond length | 0.006 |
RMSD bond angle | 1.300 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.070 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.090 | 0.737 |
Number of reflections | 12868 | |
<I/σ(I)> | 3.7 | |
Completeness [%] | 100.0 | 100 |
Redundancy | 9.4 | 9.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | 20% PEG 4000, 0.6M NaCl, 0.1M NaMES, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 298.0K |