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 |