8QR3
Crystal structure of ERK2 in complex with a covalently bound macrocyclic ligand
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-1 |
| Synchrotron site | ESRF |
| Beamline | ID14-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-06-08 |
| Detector | ADSC QUANTUM 210 |
| Wavelength(s) | 0.933400 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 48.620, 70.430, 59.990 |
| Unit cell angles | 90.00, 109.43, 90.00 |
Refinement procedure
| Resolution | 28.290 - 1.650 |
| R-factor | 0.1452 |
| Rwork | 0.143 |
| R-free | 0.18850 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.444 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 28.290 | 1.680 |
| High resolution limit [Å] | 1.650 | 1.650 |
| Rmerge | 0.053 | 0.486 |
| Rmeas | 0.064 | 0.592 |
| Rpim | 0.036 | 0.333 |
| Total number of observations | 141578 | 6973 |
| Number of reflections | 45732 | 2270 |
| <I/σ(I)> | 15.9 | 1.7 |
| Completeness [%] | 99.6 | |
| Redundancy | 3.1 | 3.1 |
| CC(1/2) | 0.998 | 0.734 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291.15 | PEG MME 2000, 0.1M MES pH 6.5, 0.1M ammonium sulfate, 0.02M beta-mercaptoethanol |
