2RKO
Crystal Structure of the Vps4p-dimer
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2005-11-24 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 1.0 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 109.116, 109.116, 176.632 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.000 - 3.350 |
R-factor | 0.27 |
Rwork | 0.268 |
R-free | 0.29800 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1xwi |
RMSD bond length | 0.008 |
RMSD bond angle | 1.107 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | CNS |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 94.498 | 94.500 | 3.530 |
High resolution limit [Å] | 3.350 | 10.590 | 3.350 |
Rmerge | 0.057 | 0.019 | 0.440 |
Total number of observations | 1749 | 11338 | |
Number of reflections | 9446 | ||
<I/σ(I)> | 22.6 | 26.9 | 4.9 |
Completeness [%] | 99.4 | 82.5 | 100 |
Redundancy | 8.1 | 5.7 | 8.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 5.9 | 292 | 0.1M MES, 0.8M-1.9M MgSO4, pH 5.9-6.5, VAPOR DIFFUSION, temperature 292K |