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Rosetta
2021.16
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A filter that, for each dimer in a pose, outputs the peptide which contributes most to the interface. More...
#include <protocols/peptide_deriver/PeptideDeriverFilter.fwd.hh>#include <basic/options/keys/OptionKeys.hh>#include <core/scoring/ScoreFunction.hh>#include <protocols/filters/Filter.hh>#include <utility/io/orstream.hh>#include <basic/datacache/DataMap.hh>#include <utility/tag/Tag.fwd.hh>#include <iosfwd>#include <string>Classes | |
| class | protocols::peptide_deriver::CyclizedPeptideInfo |
| class | protocols::peptide_deriver::DerivedPeptideEntry |
| class | protocols::peptide_deriver::PeptideDeriverFilter |
| implementation of the Peptiderive protocol - given a pose, it evaluates the binding energy of linear stretches, of given lengths, and indicates which of these contributes more than others to the interaction energy. It also reports on and optionally models cyclizable peptides. More... | |
Namespaces | |
| protocols | |
| The instance of Loops contained by AbrelaxApplication should be replaced by a LoopsOP. | |
| protocols::peptide_deriver | |
Enumerations | |
| enum | protocols::peptide_deriver::PeptideDeriverEntryType { protocols::peptide_deriver::ET_GENERAL, protocols::peptide_deriver::ET_BEST_LINEAR, protocols::peptide_deriver::ET_BEST_CYCLIC } |
| an enum specifying whether the peptide entry encountered during the sliding window run in known to be the "best" peptide, when calling PeptideDeriverOuputter::peptide_entry() More... | |
| enum | protocols::peptide_deriver::PeptideDeriverReportFormat { protocols::peptide_deriver::PRF_MARKDOWN, protocols::peptide_deriver::PRF_BASIC } |
| the output format that PeptideDeriverFilter reports in More... | |
| enum | protocols::peptide_deriver::CyclizationMethod { protocols::peptide_deriver::CYCLIZATION_METHOD_DISULFIDE =0, protocols::peptide_deriver::CYCLIZATION_METHOD_END_TO_END, protocols::peptide_deriver::NUM_CYCLIZATION_METHODS } |
Variables | |
| const std::string | protocols::peptide_deriver::CYCLIZATION_METHOD_NAMES [NUM_CYCLIZATION_METHODS] = { "disulfide", "end-to-end" } |
| const core::Real | protocols::peptide_deriver::UNLIKELY_ISC_VALUE = 2e6 |
A filter that, for each dimer in a pose, outputs the peptide which contributes most to the interface.
1.8.7