TABLE 1.
(a) | L | K | N | A | K | E | D | A | I | A | E | L | K | K | A |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
(b) | 0.01 | 0.10 | 0.60 | 0.85 | 0.88 | 0.92 | 0.90 | 0.96 | 0.99 | 1.00 | 0.94 | 0.90 | 0.80 | 0.70 | 0.45 |
(c) | 4.7 | 4.6 | 3.0 | 14.4 | 14.4 | 15.2 | 15.8 | 23.5 | 24.7 | 24.9 | 24.4 | 22.9 | 19.9 | 14.6 | 11.2 |
The ALB8-GA sequence of amino acids 7–21 is shown in row a. The probability of each amino acid to be part of the first α-helix in the ALB8-GA ensemble obtained by PEM is measured over the ensemble conformations and shown in row b. The helicity scores predicted for each amino acid by Agadir (44) are shown in row c.