9J9P
artificial mononuclear Zn-bound metalloprotein 3 (M3:Zn)
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 | 2024-02-29 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 0.979340 |
Spacegroup name | P 3 2 1 |
Unit cell lengths | 136.572, 136.572, 49.683 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 29.570 - 3.470 |
R-factor | 0.21673 |
Rwork | 0.214 |
R-free | 0.26588 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.003 |
RMSD bond angle | 0.918 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 30.000 | 30.000 | 3.680 |
High resolution limit [Å] | 3.470 | 9.890 | 3.470 |
Rmerge | 0.340 | 0.044 | 1.563 |
Rmeas | 0.310 | 0.057 | 0.836 |
Number of reflections | 6986 | 124 | 491 |
<I/σ(I)> | 2.93 | ||
Completeness [%] | 99.8 | ||
Redundancy | 6.5 | ||
CC(1/2) | 0.937 | 0.997 | 0.836 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 0.3 M MgCl2, MOPS pH 8.0, and 28 % w/v PEG 2000 |