9J9M
artificial mononuclear Zn-bound metalloprotein 1 (M1:Mn)
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 | 2024-06-20 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.979330 |
Spacegroup name | P 3 |
Unit cell lengths | 136.810, 136.810, 50.067 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 29.620 - 2.290 |
R-factor | 0.18353 |
Rwork | 0.182 |
R-free | 0.22099 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.538 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 30.000 | 30.000 | 2.430 |
High resolution limit [Å] | 2.290 | 6.720 | 2.290 |
Rmerge | 0.046 | 0.027 | 0.362 |
Rmeas | 0.065 | 0.038 | 0.512 |
Number of reflections | 46903 | 1240 | 6829 |
<I/σ(I)> | 6.4 | ||
Completeness [%] | 99.8 | ||
Redundancy | 10.2 | ||
CC(1/2) | 0.996 | 0.997 | 0.798 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.3 M MgCl2, 0.1 M MOPS pH 8.0, and 28 % w/v PEG 2000 |