ADAN database

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One and three code letter for natural and phosphorylated amino acids.                           (Please read this help!)

MYO5_1RUW-18

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 2.775 0.33 1.77 3.157 2.332 2.492 2.789 3.287 2.219 2.289 1.57 1.649 0.949 1.118 2.888 3.043 2.772 0.538
0.0
 2.637
Y
R
2 1.055 0.445 1.222 1.179 0.967 0.331 0.461 1.751 0.937 1.628 0.122 0.039
0.0
 0.146 4.901 1.433 2.979 0.367 0.524 1.831
M
KLFQWRE
3 0.28 0.293 0.423 0.325 0.474 0.411 0.263 0.463 0.392 0.27 0.233 0.249 0.3 0.204
0.0
 0.273 0.348 0.38 0.228 0.315
P
FYLKEISARMVDTWHQNGC
4 3.303 1.033 1.922 2.71 2.272 1.686 2.83 3.811 2.192 0.086
0.0
 0.88 0.837 1.735 3.328 2.4 1.48 2.203 1.806 1.701
L
I
5 1.543 1.421 1.353 1.276 1.565 1.56 1.752 1.578
0.0
 1.845 1.497 1.309 1.196 1.479 0.955 1.507 1.85 1.024 1.536 1.798
H
6 1.17 1.173 1.103 1.148 1.363 1.193 1.346
0.0
 1.14 2.998 1.257 1.004 1.768 1.035 1.357 1.052 1.927 1.194 1.082 2.554
G
7 2.386 1.634 1.399 2.222 2.596 2.139 2.222 2.131 1.141
0.0
 1.101 2.065 2.233 2.143 1.637 2.003 0.979 2.491 2.189 0.955
I
8 2.649
0.0
 2.472 2.707 2.644 2.48 2.744 2.39 2.207 2.341 2.154 1.184 1.937 2.097 3.432 2.474 2.456 2.131 2.185 2.265
R
9 3.07 1.765 2.981 4.267 2.502 2.895 3.517 3.992 1.136 15.647 17.48 1.992 0.88 0.454 1.691 3.693 5.147
0.0
 1.117 4.594
W
F
10 2.121
0.0
 2.078 2.349 2.03 2.106 2.258 2.02 1.774 1.738 1.878 1.616 1.34 1.322 2.8 2.073 2.052 0.889 1.495 2.029
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.250 6.802 8.244 9.631 8.806 8.967 9.263 9.761 8.693 8.764 8.045 8.123 7.423 7.592 9.362 9.517 9.246 7.010 6.474 9.111
Y
R
2 9.298 8.688 9.465 9.422 9.211 8.574 8.704 9.995 9.180 9.871 8.366 8.283 8.242 8.389 13.145 9.675 11.222 8.611 8.768 10.074
M
KLFQWRE
3 9.271 9.283 9.413 9.315 9.465 9.401 9.253 9.453 9.382 9.260 9.223 9.239 9.290 9.194 8.989 9.263 9.338 9.370 9.218 9.306
P
FYLKEISARMVDTWHQNGC
4 9.243 6.972 7.862 8.650 8.212 7.624 8.768 9.751 8.132 6.025 5.939 6.818 6.775 7.670 9.268 8.336 7.404 7.753 7.741 7.641
L
I
5 9.319 9.201 9.129 9.052 9.345 9.336 9.531 9.354 7.776 9.620 9.272 9.088 8.972 9.255 8.735 9.284 9.629 8.800 9.312 9.577
H
6 10.321 9.984 10.078 10.164 9.932 10.004 10.179 9.271 10.021 10.173 10.007 9.945 10.122 9.947 8.561 10.238 10.309 10.040 9.993 10.218
P
7 9.243 8.491 8.254 9.079 9.453 8.996 9.079 8.988 7.998 6.858 7.958 8.922 9.090 9.000 8.494 8.860 7.837 9.348 9.046 7.812
I
8 9.243 6.582 9.065 9.300 9.238 9.073 9.338 8.984 8.801 8.933 8.741 7.774 8.519 8.691 9.757 9.068 9.050 8.721 8.779 8.858
R
9 9.360 8.055 9.271 10.557 8.792 9.185 9.803 10.283 7.426 21.935 23.422 8.282 7.169 6.743 7.982 9.979 11.425 6.290 7.407 10.884
W
F
10 9.255 7.130 9.211 9.483 9.163 9.240 9.392 9.154 8.908 8.870 9.010 8.746 8.470 8.447 9.719 9.207 9.185 8.019 8.626 9.163
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.428 3.505 4.749 6.123 5.246 4.696 5.984 5.913 5.441 6.081 5.274 4.747 4.707 5.669 5.749 5.857 5.706 5.047 3.650 6.121
R
Y
2 5.538 5.621 6.278 6.033 5.901 5.504 5.344 6.648 6.120 7.434 5.773 5.210 5.717 6.036 9.632 6.188 7.957 6.795 5.623 7.409
K
EQARY
3 5.635 6.083 6.285 5.991 6.195 6.319 5.887 6.413 6.310 6.635 6.391 5.889 6.627 6.588 5.216 5.959 6.050 7.506 5.951 6.553
P
A
4 5.600 3.933 4.739 5.371 4.921 4.547 5.593 6.373 5.515 3.101 3.231 3.973 4.334 5.887 5.716 4.750 3.823 7.512 5.232 4.997
I
L
5 5.541 6.098 5.577 5.315 6.059 6.078 6.473 6.129 4.510 6.837 6.157 5.809 6.337 6.431 4.988 5.822 6.548 6.744 5.678 7.062
H
P
6 7.580 8.353 7.792 7.899 7.321 8.116 8.000 5.635 7.883 10.969 8.705 7.931 9.440 8.399 10.871 7.452 8.724 9.234 7.816 10.020
G
7 5.600 4.738 4.379 5.411 6.292 5.556 5.465 5.645 4.329 4.662 5.318 5.577 6.411 6.199 5.760 5.194 4.447 7.398 5.504 4.937
H
NTIR
8 5.600 3.475 5.602 5.895 5.734 5.616 5.932 5.816 5.478 6.359 5.871 4.437 5.577 5.741 7.118 5.552 5.813 6.326 5.142 6.083
R
9 4.685 3.944 4.997 6.439 4.433 5.237 6.287 5.928 4.078 18.924 20.309 5.745 4.144 3.276 3.273 5.597 7.674 3.989 3.188 7.471
Y
PF
10 4.906 4.015 5.253 5.618 5.132 5.225 5.362 5.121 4.913 5.731 5.684 4.804 5.451 5.074 7.438 5.275 5.260 5.215 4.574 5.803
R

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