6IVR
Crystal structure of a membrane protein W16A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2017-11-01 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9791 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 113.914, 159.568, 161.724 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.730 - 2.800 |
R-factor | 0.21899 |
Rwork | 0.217 |
R-free | 0.24838 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.586 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 161.700 | 2.860 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.092 | 1.367 |
Rpim | 0.039 | 0.577 |
Number of reflections | 73119 | 4443 |
<I/σ(I)> | 14.1 | |
Completeness [%] | 99.9 | 99.9 |
Redundancy | 6.7 | 6.5 |
CC(1/2) | 0.524 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | 0.05 M zinc acetate, 6% v/v ethylene glycol, 0.1 M sodium cacodylate, pH 6.0, 6.6 % w/v PEG 8000 |