23EF
Artificial Copper-binding dimeric protein 2 (Cu(II)DP2)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
| Synchrotron site | PAL/PLS |
| Beamline | 7A (6B, 6C1) |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2025-09-09 |
| Detector | ADSC QUANTUM 270 |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 1 |
| Unit cell lengths | 46.450, 51.024, 52.028 |
| Unit cell angles | 101.54, 109.77, 98.12 |
Refinement procedure
| Resolution | 36.400 - 1.890 |
| R-factor | 0.1868 |
| Rwork | 0.185 |
| R-free | 0.22040 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.530 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 36.400 | 1.961 |
| High resolution limit [Å] | 1.890 | 1.890 |
| Rpim | 0.028 | |
| Number of reflections | 33086 | 1640 |
| <I/σ(I)> | 17.2 | |
| Completeness [%] | 96.8 | |
| Redundancy | 3.5 | |
| CC(1/2) | 0.996 | 0.980 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.1 M HEPES (pH 7.5) buffer with 0.2 M ammonium acetate and 22% (w/v) PEG 3350 |






