3JS6
Crystal structure of apo psk41 parM protein
Experimental procedure
Experimental method | SAD |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.2.1 |
Synchrotron site | ALS |
Beamline | 8.2.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-02-12 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 49.710, 74.040, 50.630 |
Unit cell angles | 90.00, 110.85, 90.00 |
Refinement procedure
Resolution | 47.320 - 1.950 |
R-factor | 0.194 |
Rwork | 0.194 |
R-free | 0.24500 |
Structure solution method | SAD |
RMSD bond length | 0.009 |
RMSD bond angle | 1.400 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | SOLVE |
Refinement software | CNS (1.2) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.070 |
High resolution limit [Å] | 1.950 | 1.950 |
Rmerge | 0.070 | 0.354 |
Number of reflections | 24845 | |
<I/σ(I)> | 20 | 2.1 |
Completeness [%] | 99.7 | 99.6 |
Redundancy | 3.5 | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 5.6 | 298 | Citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K |