24FO
Artificial Copper-binding trimeric protein 1 (Cu(II)TP6)
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 | PIXEL |
| Collection date | 2024-10-10 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 3 |
| Unit cell lengths | 115.865, 115.865, 39.128 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 28.970 - 2.100 |
| R-factor | 0.2052 |
| Rwork | 0.203 |
| R-free | 0.24880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.520 |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 28.970 | 2.170 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 34493 | 34493 |
| <I/σ(I)> | 9.88 | |
| Completeness [%] | 99.9 | |
| Redundancy | 10.5 | |
| CC(1/2) | 0.977 | 0.783 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.1 M Tris-HCl (pH 8.5) buffer containing 0.2 M trimethylamine N-oxide and 15% (w/v) PEG 2000 MME |






