Representation of selected AAIndex properties. More...
#include <OpenMS/CHEMISTRY/AAIndex.h>
Static Public Member Functions | |
| static DoubleReal | aliphatic (char aa) |
| Returns if the residue is aliphatic (1.0 or 0.0). | |
| static DoubleReal | acidic (char aa) |
| Returns if the residue is acidic (1.0 or 0.0). | |
| static DoubleReal | basic (char aa) |
| Returns if the residue is basic (1.0 or 0.0). | |
| static DoubleReal | polar (char aa) |
| Returns if the residue is polar (1.0 or 0.0). | |
| static DoubleReal | getKHAG800101 (char aa) |
| The Kerr-constant increments (Khanarian-Moore, 1980). | |
| static DoubleReal | getVASM830103 (char aa) |
| Relative population of conformational state E (Vasquez et al., 1983). | |
| static DoubleReal | getNADH010106 (char aa) |
| Hydropathy scale based on self-information values in the two-state model (36% accessibility) (Naderi-Manesh et al., 2001). | |
| static DoubleReal | getNADH010107 (char aa) |
| Hydropathy scale based on self-information values in the two-state model (50% accessibility) (Naderi-Manesh et al., 2001). | |
| static DoubleReal | getWILM950102 (char aa) |
| Hydrophobicity coefficient in RP-HPLC, C8 with 0.1TFA/MeCN/H2O (Wilce et al. 1995). | |
| static DoubleReal | getROBB760107 (char aa) |
| Information measure for extended without H-bond (Robson-Suzuki, 1976). | |
| static DoubleReal | getOOBM850104 (char aa) |
| Optimized average non-bonded energy per atom (Oobatake et al., 1985). | |
| static DoubleReal | getFAUJ880111 (char aa) |
| Positive charge (Fauchere et al., 1988). | |
| static DoubleReal | getFINA770101 (char aa) |
| Helix-coil equilibrium constant (Finkelstein-Ptitsyn, 1977). | |
| static DoubleReal | getARGP820102 (char aa) |
| Signal sequence helical potential (Argos et al., 1982). | |
| static DoubleReal | calculateGB (const AASequence &seq, DoubleReal T=500.0) |
| Calculates an estimated gas-phase basicity for an amino acid sequence at a given temperature. | |
Static Protected Member Functions | |
| static DoubleReal | GBsidechain_ (char aa) |
| Calculates part of the gas-phase basicity. | |
| static DoubleReal | GBleft_ (char aa) |
| Calculates part of the gas-phase basicity. | |
| static DoubleReal | GBdeltaright_ (char aa) |
| Calculates part of the gas-phase basicity. | |
Private Member Functions | |
| AAIndex () | |
| Constructor not implemented => private. | |
Representation of selected AAIndex properties.
The literature that describe the indices can be found with:
Kawashima, S., Ogata, H., and Kanehisa, M. (1999).
AAindex: Amino Acid Index Database,
Nucleic Acids Res, 27(1), 368–369.
The provided values are:
OOBM850104 Optimized average non-bonded energy per atom,
Upper-case one-letter-code can be used to access the properties of a single amino acid.
| AAIndex | ( | ) | [private] |
Constructor not implemented => private.
| static DoubleReal acidic | ( | char | aa | ) | [inline, static] |
Returns if the residue is acidic (1.0 or 0.0).
| static DoubleReal aliphatic | ( | char | aa | ) | [inline, static] |
Returns if the residue is aliphatic (1.0 or 0.0).
| static DoubleReal basic | ( | char | aa | ) | [inline, static] |
Returns if the residue is basic (1.0 or 0.0).
| static DoubleReal calculateGB | ( | const AASequence & | seq, | |
| DoubleReal | T = 500.0 | |||
| ) | [inline, static] |
Calculates an estimated gas-phase basicity for an amino acid sequence at a given temperature.
Energy level E at each protonation site i is -GB(i) fractional proton population of a microstate k is
P_k = exp (- E_k/(RT)) / ( sum_i exp (- E_i/(RT)))
The apparent proton association constant K_app: K_app = sum_i GB(i)/(RT)
Then the apparent GB is GB_app^ion = R * T * ln(K_app)
| InvalidValue | is thrown if an undefined one-letter-code is used |
References OpenMS::Constants::GAS_CONSTANT, Residue::getOneLetterCode(), OpenMS::Constants::R, and AASequence::size().
| static DoubleReal GBdeltaright_ | ( | char | aa | ) | [inline, static, protected] |
Calculates part of the gas-phase basicity.
For a detailed description see calculateGB(const AASequence&, DoubleReal) .
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal GBleft_ | ( | char | aa | ) | [inline, static, protected] |
Calculates part of the gas-phase basicity.
For a detailed description see calculateGB(const AASequence&, DoubleReal) .
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal GBsidechain_ | ( | char | aa | ) | [inline, static, protected] |
Calculates part of the gas-phase basicity.
For a detailed description see calculateGB(const AASequence&, DoubleReal) .
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getARGP820102 | ( | char | aa | ) | [inline, static] |
Signal sequence helical potential (Argos et al., 1982).
LIT:0901079b PMID:7151796
Argos, P., Rao, J.K.M. and Hargrave, P.A.
Structural prediction of membrane-bound proteins
Eur. J. Biochem. 128, 565-575 (1982)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getFAUJ880111 | ( | char | aa | ) | [inline, static] |
Positive charge (Fauchere et al., 1988).
LIT:1414114 PMID:3209351
Fauchere, J.L., Charton, M., Kier, L.B., Verloop, A. and Pliska, V.
Amino acid side chain parameters for correlation studies in biology and pharmacology
Int. J. Peptide Protein Res. 32, 269-278 (1988)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getFINA770101 | ( | char | aa | ) | [inline, static] |
Helix-coil equilibrium constant (Finkelstein-Ptitsyn, 1977).
LIT:2004052b PMID:843599
Finkelstein, A.V. and Ptitsyn, O.B.
Theory of protein molecule self-organization. II. A comparison of calculated thermodynamic parameters of local secondary structures with experiments
Biopolymers 16, 497-524 (1977) (Pro 0.096)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getKHAG800101 | ( | char | aa | ) | [inline, static] |
The Kerr-constant increments (Khanarian-Moore, 1980).
LIT:0611050b
Khanarian, G. and Moore, W.J.
The Kerr effect of amino acids in water
Aust. J. Chem. 33, 1727-1741 (1980) (Cys Lys Tyr !)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getNADH010106 | ( | char | aa | ) | [inline, static] |
Hydropathy scale based on self-information values in the two-state model (36% accessibility) (Naderi-Manesh et al., 2001).
PMID:11170200
Naderi-Manesh, H., Sadeghi, M., Arab, S. and Moosavi Movahedi, A.A.
Prediction of protein surface accessibility with information theory
Proteins. 42, 452-459 (2001)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getNADH010107 | ( | char | aa | ) | [inline, static] |
Hydropathy scale based on self-information values in the two-state model (50% accessibility) (Naderi-Manesh et al., 2001).
PMID:11170200
Naderi-Manesh, H., Sadeghi, M., Arab, S. and Moosavi Movahedi, A.A.
Prediction of protein surface accessibility with information theory
Proteins. 42, 452-459 (2001)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getOOBM850104 | ( | char | aa | ) | [inline, static] |
Optimized average non-bonded energy per atom (Oobatake et al., 1985).
LIT:1207075b
Oobatake, M., Kubota, Y. and Ooi, T.
Optimization of amino acid parameters for correspondence of sequence to tertiary structures of proteuins
Bull. Inst. Chem. Res., Kyoto Univ. 63, 82-94 (1985)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getROBB760107 | ( | char | aa | ) | [inline, static] |
Information measure for extended without H-bond (Robson-Suzuki, 1976).
PMID:1003471
Robson, B. and Suzuki, E.
Conformational properties of amino acid residues in globular proteins
J. Mol. Biol. 107, 327-356 (1976)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getVASM830103 | ( | char | aa | ) | [inline, static] |
Relative population of conformational state E (Vasquez et al., 1983).
LIT:0908110
Vasquez, M., Nemethy, G. and Scheraga, H.A.
Computed conformational states of the 20 naturally occurring amino acid residues and of the prototype residue alpha-aminobutyric acid
Macromolecules 16, 1043-1049 (1983) (Pro !)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal getWILM950102 | ( | char | aa | ) | [inline, static] |
Hydrophobicity coefficient in RP-HPLC, C8 with 0.1TFA/MeCN/H2O (Wilce et al. 1995).
Wilce, M.C., Aguilar, M.I. and Hearn, M.T.
Physicochemical basis of amino acid hydrophobicity scales: evaluation of four new scales of amino acid hydrophobicity coefficients derived from RP-HPLC of peptides
Anal Chem. 67, 1210-1219 (1995)
| InvalidValue | is thrown if an undefined one-letter-code is used |
| static DoubleReal polar | ( | char | aa | ) | [inline, static] |
Returns if the residue is polar (1.0 or 0.0).
| OpenMS / TOPP release 1.10.0 | Documentation generated on Thu Mar 7 2013 09:42:50 using doxygen 1.7.1 |