Tm Reference Matrix The row denotes 1st amino acid, and the column denotes 2nd amino acid.
1\2 A C D E F G H I K L M N P Q R S T V W Y
A 100 100 48.5960346 41.7977528 100 100 100 100 126.0671 129.5372051 150.0164204 58.77509007 100 36.02315288 54.3698565 100 141.1021937 167.790262 100 86.9914594
C 28.2147316 100 -78.0249167 29.3333333 100 161.4134276 100 32.07865169 100 100 100 100 255.1955307 100 100 100 -62.0952381 100 100 100
D 100 100 100 100 142.1040724 -12.0777662 24.7453954 55.84614809 100 134.1185483 25.0989011 52.44546498 100 164.663585 100 142.768015 48.00336276 139.755245 -99.0004346 100
E 100 26.68224299 100 109.791362 100 178.1683036 100 100 100 64.40677966 101.6030569 143.3672758 62.6063802 54.54545455 142.094785 83.1481648 115.1290683 100 100 63.52915
F 100 167.9411765 100 100 3.448627691 100 248.363712 87.22926456 153.083578 16.66033846 100 100 3.448627691 168.4113866 100 143.94958 100 26.2626263 196.8060662 100
G 100 100 100 174.4 107.3376752 124.0544894 100 149.6248064 66.464135 105.4107419 51.88288743 137.924812 100 -15.2530919 61.3333333 138.354366 100 2.2 151.3250883 67.2555948
H 100 402.1126761 93.0147371 100 177.4026512 100 100 -58.8623574 24.4941732 33.41404358 100 36.01009039 188.7009206 100 28.5523794 183.822938 100 100 100 100
I 100 -43.0022075 35.2527407 100 -37.3786306 136.2119205 243.978478 100 100 100 100 100 100 100 100 100 157.7638607 100 100 152.755484
K 100 28.98477157 100 100 105.2914691 100 100 100 141.245587 47.4719302 100 165.0772501 58.29339534 100 136.990155 57.5237504 100 131.748962 100 120.531026
L 100 56.34868421 100 131.655804 100 63.71582667 100 100 100 133.45741 32.19924812 100 100 54.23728814 100 100 100 100 100 172.78976
M 164.45822 100 225.89011 23.4482759 100 152.5517241 100 100 100 100 -209.036861 219.1471215 100 100 100 46.6122449 -37.2413793 37.0779221 100 100
N 100 -75.8897243 100 101.992004 100 100 100 100 3.49133658 100 164.3246046 -2.24998587 100 116.4353653 166.413495 100 100 161.203008 100 88.0850595
P 153.997303 159.4972067 100 100 100 61.01010101 100 100 100 115.8442037 100 100 139.0031522 168.4113866 33.9757363 100 52.29416613 88.6338243 100 100
Q 100 -8.48484848 146.995378 156.363636 42.05693297 132.4094523 188.490317 60.14747191 100 95.10899866 100 100 100 252.6586107 15.8376479 63.7276786 100 43.6363636 -40.5594406 148.697917
R 62.1369788 100 139.736347 66.3108997 100 100 25.8503401 16.33554084 136.990155 100 100 100 158.5534363 47.51294379 143.94454 67.5739645 100 93.577192 100 100
S 68.757526 100 158.959707 68.611482 148.838074 100 88.5218762 100 100 135.6140168 100 100 100 100 100 44.6309609 100 55.6168831 100 100
T 129.112493 100 100 105.986211 100 100 100 100 34.1169379 100 100 100 62.75299936 100 100 100 100 100 -26.8131868 100
V 100 173.030303 100 100 100 73.3697398 24.4897959 100 173.68989 158.2031313 100 100 43.63636364 100 53.3333333 100 87.30813995 146.25 100 41.1976912
W 100 -152.820513 100 25.0146028 100 151.3250883 100 210.5161517 100 -69.1003911 305.8928571 100 -83.9248876 100 158.376479 25.4910714 100 100 100 -22.8340081
Y 100 100 150.900981 139.76413 100 11.70526316 191.482227 100 100 100 100 88.08505947 197.4727321 212.4255952 100 40.0516629 100 30.8982684 100 21.579743