6ROL
Structure of IMP2 KH34 domains
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 18-ID |
| Synchrotron site | APS |
| Beamline | 18-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2008-11-07 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9792 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 76.880, 62.380, 85.740 |
| Unit cell angles | 90.00, 91.32, 90.00 |
Refinement procedure
| Resolution | 37.800 - 2.100 |
| Rwork | 0.198 |
| R-free | 0.22380 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3krm |
| Data reduction software | iMOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.13_2998) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.800 | 2.175 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.057 | 0.411 |
| Rmeas | 0.080 | 0.582 |
| Rpim | 0.057 | 0.411 |
| Number of reflections | 46202 | 4632 |
| <I/σ(I)> | 8.05 | 2.05 |
| Completeness [%] | 96.9 | 98.74 |
| Redundancy | 1.9 | 1.9 |
| CC(1/2) | 0.994 | 0.725 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 295 | 23% PEG-3350, 200mM Ammonium sulfate, 100mM Tris pH 8.0 |






