6EEB
Calmodulin in complex with malbrancheamide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-02-20 |
Detector | DECTRIS EIGER X 9M |
Wavelength(s) | 1.0332 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 49.113, 56.880, 116.781 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.173 - 1.960 |
R-factor | 0.2192 |
Rwork | 0.214 |
R-free | 0.26310 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4hex |
Data reduction software | DIALS |
Data scaling software | Aimless (0.7.1) |
Phasing software | PHASER |
Refinement software | PHENIX (1.15.2_3472) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 38.930 | 38.930 | 2.010 |
High resolution limit [Å] | 1.960 | 8.770 | 1.960 |
Rmerge | 0.199 | 0.105 | 1.559 |
Rmeas | 0.208 | 0.110 | 1.619 |
Rpim | 0.057 | 0.032 | 0.434 |
Total number of observations | 1719 | 11917 | |
Number of reflections | 12096 | 169 | 871 |
<I/σ(I)> | 7.5 | 15.9 | 2.6 |
Completeness [%] | 100.0 | 99.6 | 100 |
Redundancy | 13.1 | 10.2 | 13.7 |
CC(1/2) | 0.996 | 0.996 | 0.940 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.1 M Tris pH 8.5, 0.2 M MgCl2, 20% (w/v) PEG 8000 |