1IDO
I-DOMAIN FROM INTEGRIN CR3, MG2+ BOUND
Experimental procedure
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X12C |
Synchrotron site | NSLS |
Beamline | X12C |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | MARRESEARCH |
Wavelength(s) | 0.9300, 0.9686, 0.9793, 0.9797 |
Spacegroup name | P 43 |
Unit cell lengths | 45.700, 45.700, 94.300 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 7.000 - 1.700 |
R-factor | 0.202 |
Rwork | 0.202 |
Structure solution method | MAD SOFTWARE USED : MLPHARE STARTING MODEL FOR MOLECULAR REPLACEMENT: NULL |
RMSD bond length | 0.012 |
RMSD bond angle | 24.100 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 12.000 | 1.780 |
High resolution limit [Å] | 1.700 | 1.710 |
Rmerge | 0.046 | 0.250 |
Number of reflections | 21824 | |
Completeness [%] | 96.8 | 98.6 |
Redundancy | 2.3 | 2.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 8.5 | pH 8.5 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 12 (mg/ml) | |
2 | 1 | reservoir | PEG8000 | 12 (%) | |
3 | 1 | reservoir | Tris | 0.1 (M) | |
4 | 1 | reservoir | 1 (mM) | ||
5 | 1 | reservoir | beta-mercaptoethanol | 10 (mM) |