8B0R
Structure of the CalpL/cA4 complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P13 (MX1) |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-10-25 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97626 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 69.487, 69.487, 256.288 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 54.470 - 2.200 |
R-factor | 0.2378 |
Rwork | 0.236 |
R-free | 0.26710 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7qda |
RMSD bond length | 0.002 |
RMSD bond angle | 0.423 |
Data reduction software | autoPROC |
Data scaling software | autoPROC |
Phasing software | PHASER |
Refinement software | PHENIX (1.20_4444) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 54.470 | 2.279 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmeas | 0.049 | |
Number of reflections | 37616 | 3685 |
<I/σ(I)> | 8.37 | |
Completeness [%] | 100.0 | |
Redundancy | 2 | |
CC(1/2) | 0.999 | 0.823 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M Tris-Cl pH 8.0, 38.8 % PEG 400, 0.29 M Li2SO4 |