What is it about?
The pipeline IPCAS (Iterative Protein Crystal structure Automatic Solution) integrates the direct method program OASIS and other protein crystallographic programs for experimental phasing and model building, with emphasis on direct method SAD/SIR [single-wavelength anomalous diffraction/single isomorphous replacement] phasing and direct method aided partial-structure extension.
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Why is it important?
The new version IPCAS 2.0 has made significant improvements to both direct method SAD phasing and direct method aided partial-structure extension for crystal structure Automatic Solution.
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This page is a summary of: IPCAS: a direct-method-based pipeline from phasing to model building and refinement for macromolecular structure determination, Journal of Applied Crystallography, February 2020, International Union of Crystallography,
DOI: 10.1107/s1600576719015115.
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