6IVO
Crystal structure of a membrane protein P208A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2017-12-06 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9792 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 114.009, 160.062, 161.843 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.760 - 2.450 |
R-factor | 0.20406 |
Rwork | 0.202 |
R-free | 0.23816 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.005 |
RMSD bond angle | 1.288 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0230) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 160.100 | 2.490 |
High resolution limit [Å] | 2.450 | 2.450 |
Rmerge | 0.067 | 0.977 |
Rpim | 0.028 | 0.399 |
Number of reflections | 109263 | 5365 |
<I/σ(I)> | 17.7 | 2.2 |
Completeness [%] | 100.0 | 100 |
Redundancy | 6.8 | 6.9 |
CC(1/2) | 0.755 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | 0.01 M zinc acetate, 6% v/v ethylene glycol, 0.1 M sodium cacodylate, pH 6.0, 6.6 % w/v PEG 8000 |