7PZB
Structure of the Clr-cAMP-DNA complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-08-13 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 50.710, 72.900, 199.990 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.200 - 3.120 |
R-factor | 0.2914 |
Rwork | 0.289 |
R-free | 0.33310 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4cyd |
RMSD bond length | 0.005 |
RMSD bond angle | 1.082 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX (1.19.1_4122) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.150 | 3.230 |
High resolution limit [Å] | 3.120 | 3.120 |
Rmerge | 0.056 | 0.481 |
Rmeas | 0.064 | 0.621 |
Number of reflections | 9719 | 74 |
<I/σ(I)> | 11.08 | 1.87 |
Completeness [%] | 70.2 | 5.53 |
Redundancy | 4.3 | 2 |
CC(1/2) | 1.000 | 0.610 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 281 | 0.2 M 1,6-hexanediol, 0.2 M 1-butanol, 0.2 M (RS)-1,2-butanediol, 0.2 M 2-propanol, 0.2 M 1,4-butanediol, 0.2 M 1,3-propanediol, 0.1 M MOPS/HEPES-Na pH 7.5, 12.5% (v/v) MPD, 12.5% (w/v) PEG 1000, 12.5% (w/v) PEG3350, 0.44 mM Clr, 25 mM cGMP, 25 mM magnesium chloride, 0.55 mM dsDNA |