Computational protocol: Design and Functional Characterization of a Novel Abscisic Acid Analog

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Protocol publication

[…] Using the apo-PYL10 structure (PDB code: 3UQH) as the search model, molecular replacement solutions for PYL10-(+)/(−)-iso-PhABA were found using MOLREP. The model and ligands were built manually in the COOT program and the SKETCHER package in the CCP4 package. We used the REFMAC5 program to refine the structure. Structure refinement statistics are shown in . […]

Pipeline specifications

Software tools Molrep, Coot, CCP4, REFMAC5
Application Protein structure analysis
Organisms Triticum aestivum, Oryza sativa, Caenorhabditis elegans
Chemicals Abscisic Acid, Hydrogen