6G44
Crystal structure of mavirus major capsid protein lacking the C-terminal domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-06-29 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.979 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 131.190, 132.580, 135.220 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 47.330 - 1.500 |
R-factor | 0.1658 |
Rwork | 0.165 |
R-free | 0.18290 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6g43 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.508 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 47.330 | 47.330 | 1.600 |
High resolution limit [Å] | 1.500 | 20.000 | 1.500 |
Rmerge | 0.077 | 0.064 | 0.410 |
Rmeas | 0.085 | 0.073 | 0.452 |
Number of reflections | 372727 | 183 | 65183 |
<I/σ(I)> | 12.89 | 23.9 | 3.95 |
Completeness [%] | 99.6 | 90.6 | 99.7 |
Redundancy | 5.575 | 4.481 | 5.55 |
CC(1/2) | 0.996 | 0.976 | 0.891 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 3.5 | 293 | 0.1 M tri-sodium citrate, 1.2 - 1.7 M ammonium sulfate |