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- getAbbreviation() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAcid
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Returns amino acid abbreviation.
- getAbsDihAngle1() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of first cysteine.
- getAbsDihAngle2() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of second cysteine.
- getAbsDihAngleSS() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns dihedral angle between planes formed by CB1, S1, S2 and S1, S2, CB2 atoms (1 - first cysteine, 2 - second cysteine).
- getAcceptor() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns amino acid of participant with acceptor atom.
- getAcceptorAntecedentAtom() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns atom preceding hydrogen bond acceptor.
- getAcceptorAtom() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns hydrogen bond acceptor.
- getAminoAcid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticRing
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Returns amino acid of the aromatic ring.
- getAminoAminoAcid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteraction
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Returns amino acid of interaction participant with amino group.
- getAngleBtwRings() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteraction
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Returns angle between aromatic rings' normal vectors.
- getAngleDAAa() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns angle between donor, acceptor and acceptor antecedent.
- getAngleDHA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns angle between donor, hydrogen and acceptor.
- getAngleHAAa() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns angle between hydrogen, acceptor and acceptor antecedent.
- getAnionicAminoAcid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.IonicInteraction
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Returns negatively charged amino acid.
- getAromaticAminoAcid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteraction
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Returns amino acid of aromatic interaction participant.
- getAromaticAminoAcid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteraction
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Returns amino acid of aromatic interaction participant.
- getAromaticRings() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.PdbStructureParser
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Returns aromatic rings present in parsed PDB structure.
- getAtoms() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticRing
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Returns atoms forming the aromatic ring.
- getAtoms(String[]) - Method in class io.github.WeronikaJargielo.protein_interaction_finder.PdbStructureParser
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Returns atoms of requested atoms' names present in parsed PDB structure.
- getAtoms(String[], List<AminoAcidAbbreviations>) - Method in class io.github.WeronikaJargielo.protein_interaction_finder.PdbStructureParser
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Returns atoms of requested atoms' names from allowed amino acids which are present in parsed PDB structure.
- getAzimuthalAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteraction
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Returns azimuthal angle for aromatic ring and amino group representative.
- getCationicAminoAcid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.IonicInteraction
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Returns positively charged amino acid.
- getChainId() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAcid
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Returns chain ID of amino acid.
- getDistanceBtwCAs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns distance between CA atoms of participating cysteines.
- getDistanceBtwCAs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum distance between CA atoms of participating cysteines.
- getDistanceBtwCAs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrophobicInteraction
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Returns distance between CA atoms of interaction participants.
- getDistanceBtwCationRing() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteraction
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Returns distance between aromatic ring centroid and amino group representative.
- getDistanceBtwCBs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns distance between CB atoms of participating cysteines.
- getDistanceBtwCBs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum distance between CB atoms of participating cysteines.
- getDistanceBtwCentroids() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.IonicInteraction
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Returns distance between charged groups' centroids of interaction participants.
- getDistanceBtwRings() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteraction
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Returns distance between aromatic rings' centroids.
- getDistanceBtwRingSulphur() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteraction
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Returns distance between aromatic ring centroid and sulphur atom.
- getDistanceBtwSS() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns distance between sulphur atoms of participating cysteines.
- getDistanceDA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns distance between donor and acceptor.
- getDistanceHA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns distance between hydrogen and acceptor.
- getDonor() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns amino acid of participant with donor atom.
- getDonorAtom() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns hydrogen bond donor.
- getElevationAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteraction
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Returns elevation angle for aromatic ring and sulphur atom.
- getEquatorialAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteraction
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Returns equatorial angle for aromatic ring and sulphur atom.
- getFirstAromaticRing() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteraction
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Returns aromatic amino acid of first interaction participant.
- getFirstInteractee() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns first cysteine.
- getFirstInteractee() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrophobicInteraction
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Returns amino acid of first interaction participant.
- getGroup() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticRing
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Returns group representing aromatic ring's amino acid.
- getHydrogenAtom() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBond
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Returns hydrogen atom bound to donor.
- getLowerRangeMaxAbsDihAngle1() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of first cysteine in first range.
- getLowerRangeMaxAbsDihAngle2() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of second cysteine in first range.
- getLowerRangeMinAbsDihAngle1() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns minimum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of first cysteine in first range.
- getLowerRangeMinAbsDihAngle2() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns minimum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of second cysteine in first range.
- getMaxAbsDihAngleSS() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum dihedral angle between planes formed by CB1, S1, S2 and S1, S2, CB2 atoms (1 - first cysteine, 2 - second cysteine).
- getMaxAngleBtwRings() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteractionCriteria
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Returns maximum angle between aromatic rings' normal vectors.
- getMaxAngleDAAa() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns maximum between donor, acceptor and acceptor antecedent.
- getMaxAngleDHA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns maximum angle between donor, hydrogen and acceptor.
- getMaxAngleHAAa() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns maximum between hydrogen, acceptor and acceptor antecedent.
- getMaxAzimuthalAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteractionCriteria
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Returns maximum azimuthal angle for aromatic ring and amino group representative.
- getMaxDistanceBtwCationRing() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteractionCriteria
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Returns maximum distance between aromatic ring centroid and amino group representative.
- getMaxDistanceBtwCentroids() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.IonicInteractionCriteria
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Returns maximum distance between charged groups' centroids of interaction participants.
- getMaxDistanceBtwRings() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteractionCriteria
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Returns maximum distance between aromatic rings' centroids.
- getMaxDistanceBtwRingSulphur() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteractionCriteria
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Returns maximum distance between aromatic ring centroid and sulphur atom.
- getMaxDistanceBtwSulphurs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum distance between sulphur atoms of participating cysteines.
- getMaxDistanceCAs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrophobicInteractionCriteria
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Returns maximum distance between CA atoms of interaction participants.
- getMaxDistanceDA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns maximum distance between donor and acceptor.
- getMaxDistanceHA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns maximum distance between hydrogen and acceptor.
- getMaxElevationAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteractionCriteria
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Returns maximum elevation angle for aromatic ring and sulphur atom.
- getMaxEquatorialAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteractionCriteria
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Returns maximum equatorial angle for aromatic ring and sulphur atom.
- getMaxPolarAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteractionCriteria
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Returns maximum polar angle for aromatic ring and amino group representative.
- getMinAbsDihAngleSS() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns minimum dihedral angle between planes formed by CB1, S1, S2 and S1, S2, CB2 atoms (1 - first cysteine, 2 - second cysteine).
- getMinAngleBtwRings() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteractionCriteria
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Returns minimum angle between aromatic rings' normal vectors.
- getMinAngleDAAa() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns minimum between donor, acceptor and acceptor antecedent.
- getMinAngleDHA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns minimum angle between donor, hydrogen and acceptor.
- getMinAngleHAAa() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns minimum between hydrogen, acceptor and acceptor antecedent.
- getMinAzimuthalAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteractionCriteria
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Returns minimum azimuthal angle for aromatic ring and amino group representative.
- getMinDistanceBtwCationRing() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteractionCriteria
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Returns minimum distance between aromatic ring centroid and amino group representative.
- getMinDistanceBtwCentroids() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.IonicInteractionCriteria
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Returns minimum distance between charged groups' centroids of interaction participants.
- getMinDistanceBtwRings() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteractionCriteria
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Returns minimum distance between aromatic rings' centroids.
- getMinDistanceBtwRingSulphur() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteractionCriteria
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Returns minimum distance between aromatic ring centroid and sulphur atom.
- getMinDistanceBtwSulphurs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns minimum distance between sulphur atoms of participating cysteines.
- getMinDistanceCAs() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrophobicInteractionCriteria
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Returns minimum distance between CA atoms of interaction participants.
- getMinDistanceDA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns minimum distance between donor and acceptor.
- getMinDistanceHA() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrogenBondCriteria
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Returns minimum distance between hydrogen and acceptor.
- getMinElevationAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteractionCriteria
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Returns minimum elevation angle for aromatic ring and sulphur atom.
- getMinEquatorialAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteractionCriteria
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Returns minimum equatorial angle for aromatic ring and sulphur atom.
- getMinPolarAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteractionCriteria
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Returns minimum polar angle for aromatic ring and amino group representative.
- getNormalVector() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticRing
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Returns normal vector to aromatic ring plane.
- getPdbStructureParser() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.ProteinInteractionFinder
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Returns PdbStructureParser created in constructor.
- getPolarAngle() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAromaticInteraction
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Returns polar angle for aromatic ring and amino group representative.
- getPosition() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AminoAcid
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Returns amino acid position in protein chain.
- getProteinStructure() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.PdbStructureParser
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Returns parsed protein structure.
- getRingCentroid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticRing
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Returns ring centroid.
- getSecondAromaticRing() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.AromaticAromaticInteraction
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Returns aromatic amino acid of second interaction participant.
- getSecondInteractee() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridge
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Returns second cysteine.
- getSecondInteractee() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.HydrophobicInteraction
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Returns amino acid of second interaction participant.
- getSulphurAminoAcid() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.SulphurAromaticInteraction
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Returns amino acid with sulphur atom.
- getUpperRangeMaxAbsDihAngle1() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of first cysteine in second range.
- getUpperRangeMaxAbsDihAngle2() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns maximum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of second cysteine in second range.
- getUpperRangeMinAbsDihAngle1() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns minimum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of first cysteine in second range.
- getUpperRangeMinAbsDihAngle2() - Method in class io.github.WeronikaJargielo.protein_interaction_finder.DisulphideBridgeCriteria
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Returns minimum dihedral angle between planes formed by N, CA, CB and CA, CB, S atoms of second cysteine in second range.
- GLN - io.github.WeronikaJargielo.protein_interaction_finder.AminoAcidAbbreviations
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Glutamine
- GLU - io.github.WeronikaJargielo.protein_interaction_finder.AminoAcidAbbreviations
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Glutamic acid
- GLY - io.github.WeronikaJargielo.protein_interaction_finder.AminoAcidAbbreviations
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Glycine
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