9UPZ
KCMF1 Zn-coordinating domains with RTGG peptide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 5C (4A) |
| Synchrotron site | PAL/PLS |
| Beamline | 5C (4A) |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-04-08 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 1.282590 |
| Spacegroup name | P 43 3 2 |
| Unit cell lengths | 97.347, 97.347, 97.347 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 34.420 - 1.710 |
| R-factor | 0.2094 |
| Rwork | 0.206 |
| R-free | 0.23570 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 9jni |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.170 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX ((1.20.1_4487)) |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.770 |
| High resolution limit [Å] | 1.710 | 1.710 |
| Rmerge | 0.161 | 2.464 |
| Rmeas | 0.164 | 2.539 |
| Rpim | 0.029 | 0.603 |
| Number of reflections | 17490 | 1687 |
| <I/σ(I)> | 23.61 | 1.52 |
| Completeness [%] | 99.5 | 98.77 |
| Redundancy | 31.2 | 16.7 |
| CC(1/2) | 0.999 | 0.690 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 291 | 0.3 M Magnesium chloride hexahydrate, 0.3M Calcium chloride dihydrate, 12.5% MPD, 12.5% PEG1000, 12.5% PEG 3350 |






