2QDV
Structure of the Cu(II) form of the M51A mutant of amicyanin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 14-BM-C |
| Synchrotron site | APS |
| Beamline | 14-BM-C |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2006-12-01 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.90000 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 28.360, 55.390, 27.010 |
| Unit cell angles | 90.00, 94.82, 90.00 |
Refinement procedure
| Resolution | 30.000 - 0.890 |
| R-factor | 0.1109 |
| Rwork | 0.110 |
| R-free | 0.13480 |
| Structure solution method | AB INITIO |
| RMSD bond length | 0.016 |
| RMSD bond angle | 0.033 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | SHELX |
| Refinement software | SHELX |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 0.910 |
| High resolution limit [Å] | 0.890 | 0.890 |
| Rmerge | 0.040 | 0.183 |
| Number of reflections | 52978 | |
| <I/σ(I)> | 27.2 | 7.7 |
| Completeness [%] | 83.3 | 41.2 |
| Redundancy | 3.9 | 3.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 5.5 | 293 | 2.5-3 M phosphate, 10 mg/ml amicyanin, pH 5.5, EVAPORATION, temperature 293K |






