![]() The isoelectric point (pI), is the pH at which a particular molecule or surface carries no net electrical charge.Ī character string specifying the pK scale to be used must be one of "Bjellqvist", "EMBOSS", "Murray", "Sillero", "Solomon", "Stryer", "Lehninger", "Dawson" or "Rodwell" zScales: Compute the Z-scales of a protein sequenceĬompute the isoelectic point (pI) of a protein sequence Description.vhseScales: Compute the VHSE-scales of a protein sequence.tScales: Compute the T-scales of a protein sequence.stScales: Compute the ST-scales of a protein sequence.readXVG: Read output data from a XVG format file.protFP: Compute the protFP descriptors of a protein sequence.plotXVG: Plot time series from GROMACS XVG files.pI: Compute the isoelectic point (pI) of a protein sequence.pepdata: Physicochemical properties and indices from 100 amino acid.mw: Compute the molecular weight of a protein sequence.mswhimScores: Compute the MS-WHIM scores of a protein sequence.membpos: Compute theoretically the class of a protein sequence.massShift: Calculate the mass difference of modified peptides.lengthpep: Compute the amino acid length of a protein sequence.kideraFactors: Compute the Kidera factors of a protein sequence.instaIndex: Compute the instability index of a protein sequence.hydrophobicity: Compute the hydrophobicity index of a protein sequence.hmoment: Compute the hydrophobic moment of a protein sequence.fasgaiVectors: Compute the FASGAI vectors of a protein sequence.crucianiProperties: Compute the Cruciani properties of a protein sequence.crossCovariance: Compute the cross-covariance index of a protein sequence.charge: Compute the theoretical net charge of a protein sequence.boman: Compute the Boman (Potential Protein Interaction) index. ![]() blosumIndices: Compute the BLOSUM62 derived indices of a protein sequence.autoCovariance: Compute the auto-covariance index of a protein sequence.autoCorrelation: Compute the auto-correlation index of a protein sequence.aIndex: Compute the aliphatic index of a protein sequence.aaSMILES: Create Smiles String from aminoacid sequences.aaList: Return a vector with the 20 standard amino acids in upper.aaDescriptors: Compute 66 descriptors for each amino acid of a protein.AAdata: Properties, scales and indices for the 20 naturally occurring.aaComp: Compute the amino acid composition of a protein sequence. ![]()
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