1O65
Crystal structure of an hypothetical protein
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 32-ID |
Synchrotron site | APS |
Beamline | 32-ID |
Detector technology | CCD |
Detector | MARRESEARCH |
Wavelength(s) | 0.9795 , 0.9795 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 72.116, 97.878, 98.670 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.330 |
Rwork | 0.231 |
R-free | 0.30800 |
Structure solution method | Se-Met MAD phasing |
RMSD bond length | 0.010 |
RMSD bond angle | 2.100 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA) |
Refinement software | REFMAC (4.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.460 |
High resolution limit [Å] | 2.330 * | 2.330 |
Rmerge | 0.057 | 0.123 |
Number of reflections | 30106 | |
<I/σ(I)> | 23.3 | 13.7 |
Completeness [%] | 98.9 | 98.9 |
Redundancy | 7.2 | 4.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 | 277 |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | protein | 16mg/ml | |
2 | 1 | 2 | NaCl | 150mM | |
3 | 1 | 2 | Hepes | 10mM | |
4 | 1 | 2 | beta-mercaptoethanol | 1mM | |
5 | 1 | 2 | methionine | 10mM |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | HEPES | 10 (mM) | pH7.5 |
2 | 1 | drop | 150 (mM) | ||
3 | 1 | drop | methionine | 10 (mM) | |
4 | 1 | drop | glycerol | 10 (%) | |
5 | 1 | drop | dithiothreitol | 5 (mM) | |
6 | 1 | drop | protein | 10 (mg/ml) |