1JLM
I-DOMAIN FROM INTEGRIN CR3, MN2+ 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 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 135.000, 37.100, 38.500 |
| Unit cell angles | 90.00, 92.60, 90.00 |
Refinement procedure
| Resolution | 12.000 - 2.000 |
| R-factor | 0.219 |
| Rwork | 0.219 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ido |
| RMSD bond length | 0.013 |
| RMSD bond angle | 24.900 * |
| 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 | 2.070 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.060 | 0.269 |
| Number of reflections | 12933 | |
| Completeness [%] | 99.5 | 98.5 |
| Redundancy | 3.6 | 3.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, sitting drop * | 4 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 12 (mg/ml) | |
| 2 | 1 | reservoir | PEG3350 | 14 (%) | |
| 3 | 1 | reservoir | Tris | 0.1 (M) | |
| 4 | 1 | reservoir | beta-mercaptoethanol | 10 (mM) | |
| 5 | 1 | reservoir | 1 (mM) |
