7V3K
crystal structure of MAJ1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL18U1 |
Synchrotron site | SSRF |
Beamline | BL18U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-11-11 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9791 |
Spacegroup name | P 4 21 2 |
Unit cell lengths | 114.864, 114.864, 264.506 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 22.890 - 2.490 |
R-factor | 0.1897 |
Rwork | 0.187 |
R-free | 0.23990 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5h6g |
RMSD bond length | 0.008 |
RMSD bond angle | 1.141 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | MOLREP |
Refinement software | PHENIX (1.18.1_3865) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.540 |
High resolution limit [Å] | 2.490 | 2.490 |
Rmerge | 0.330 | 0.827 |
Rpim | 0.109 | 0.311 |
Number of reflections | 60324 | 2958 |
<I/σ(I)> | 10 | 1.98 |
Completeness [%] | 96.1 | 96.7 |
Redundancy | 9.6 | 9.4 |
CC(1/2) | 0.917 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 293 | 20%PEG3350,200mM potassium citrate tribasic |