ADAN database

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

MYO3_1YP5-2

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 0.812 4.711 1.176 2.216 0.759 1.077 1.112 2.009 4.132 4.127 2.379 2.75 2.359 7.278 0.39
0.0
0.0
 2.735 8.426 3.445
S
TP
2 1.975 0.358 0.953 2.571 1.473 1.125 2.24 2.723 1.154 0.489 0.667 0.432 0.69 0.8
0.0
 2.151 2.334 1.027 1.084 0.802
P
RKI
3
0.0
 0.037 0.108 0.371 0.458 0.085 0.262 0.139 0.22 0.263 0.179
0.0
 0.11 0.302 0.071 0.055 0.236 0.141 0.326 0.259
A
KRSPQNMGWLHTVEIFYDC
4 2.131 0.198 2.222 2.294 1.943 2.059 2.222 2.088 0.806 2.141 1.583 1.561 1.465 0.947 2.095 1.908 2.131 0.699
0.0
 2.093
Y
R
5 0.402 0.148 0.533 0.26 1.042 0.529 0.432 0.486 0.341 0.365 0.318 0.238
0.0
 0.179 0.13 0.394 0.562 0.191 0.298 0.453
M
PRFWKDYLHISAEVG
6 2.406 0.606 2.246 3.81 2.099 1.132 3.208 3.655 1.31 21.533 5.357 3.442 2.872
0.0
 0.97 2.743 5.317 3.528 0.53 2.986
F
7 2.953
0.0
 3.249 2.991 2.315 0.511 2.863 3.276 2.194 0.342 2.749 0.512 0.704 1.544 1.455 2.056 1.331 0.968 2.849 1.13
R
I
8 0.425 0.109 0.521 0.518 0.573 0.535 0.517 0.461 1.489 0.666 0.405 0.141 0.297 0.415
0.0
 0.248 0.702 0.546 0.56 0.646
P
RKSMLFAG
9 1.593 0.342 1.631 2.28 1.342 0.364 0.459 2.225 2.079 0.593 1.555
0.0
 0.075 1.669 0.392 2.185 1.351 1.583 1.919 1.008
K
MRQPE
10 2.223 0.984 1.73 1.456 1.797 2.41 1.781 2.388
0.0
 1.151 1.594 1.147 1.135 0.653 0.79 2.455 2.203 0.409 1.23 2.063
H
W


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.378 8.975 5.622 6.781 5.325 5.641 5.676 6.575 8.696 6.391 6.927 7.299 6.921 11.843 4.942 4.566 4.547 6.585 12.991 7.994
T
SP
2 5.268 3.647 4.245 5.861 4.766 4.417 5.530 6.020 4.448 3.777 3.960 3.724 3.981 4.092 3.296 5.436 5.626 4.318 4.376 4.092
P
RKI
3 5.403 5.440 5.510 5.773 5.862 5.486 5.663 5.543 5.622 5.665 5.583 5.403 5.514 5.705 5.472 5.459 5.640 5.544 5.728 5.662
A
KRSPQNMGWLHTVEIFYDC
4 5.515 3.577 5.605 5.678 5.324 5.438 5.605 5.473 4.183 5.515 4.961 4.942 4.844 4.321 5.310 5.292 5.513 4.072 3.373 5.474
Y
R
5 5.378 5.121 5.508 5.236 6.017 5.504 5.407 5.461 5.315 5.339 5.293 5.213 4.973 5.152 5.105 5.368 5.537 5.163 5.271 5.428
M
PRFWKDYLHISAEVG
6 5.291 3.108 5.128 6.693 4.984 4.004 5.711 6.541 4.189 23.775 6.422 5.337 4.855 2.824 3.855 5.625 8.148 4.885 3.368 5.816
F
R
7 5.390 2.384 5.685 5.428 4.752 2.896 5.299 5.713 4.627 2.726 5.186 2.897 3.138 3.979 3.892 4.490 3.714 3.404 5.282 3.511
R
I
8 5.403 5.083 5.497 5.494 5.550 5.507 5.494 5.439 6.458 5.636 5.377 5.115 5.266 5.390 4.976 5.226 5.677 5.518 5.536 5.618
P
RKSMLFAG
9 5.375 4.122 5.411 6.060 5.123 4.143 4.237 6.006 5.861 4.369 5.153 3.781 3.851 5.446 4.173 5.950 5.124 5.357 5.697 4.785
K
MRQPE
10 5.283 4.042 4.791 4.514 4.857 5.467 4.838 5.449 2.971 4.207 4.649 4.204 4.193 3.713 3.844 5.514 5.263 3.465 4.287 5.124
H
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.112 11.185 7.875 9.738 7.333 7.542 8.751 7.586 11.271 13.609 10.436 10.291 10.092 15.641 7.174 6.567 5.859 11.101 15.746 11.334
T
2 6.848 5.919 6.105 7.680 6.897 6.729 7.676 7.926 6.647 6.489 6.477 6.027 6.396 6.451 4.828 6.589 7.699 7.431 6.205 6.635
P
3 7.118 7.519 7.670 7.759 8.121 7.516 7.518 7.839 8.038 8.373 8.408 7.631 8.473 8.549 6.955 7.635 7.690 8.869 7.773 8.307
P
A
4 7.094 5.595 7.611 7.601 7.174 7.470 7.495 7.278 5.438 8.303 7.070 6.977 7.417 6.494 6.946 6.362 7.775 7.088 4.913 8.098
Y
5 7.112 6.861 6.944 6.676 7.630 7.196 7.530 7.469 6.673 8.155 8.092 7.448 7.836 7.968 6.551 6.628 6.768 8.479 7.431 8.256
P
SHDTRN
6 7.075 5.306 6.376 8.851 6.932 6.609 7.852 8.452 5.592 27.452 10.563 8.298 8.240 6.074 5.381 6.790 10.290 9.789 5.856 8.466
R
PH
7 7.135 4.728 7.099 7.029 6.973 5.352 7.504 7.879 5.893 5.756 8.028 5.288 6.101 7.149 5.463 5.688 5.914 7.054 7.447 6.293
R
8 7.118 6.883 7.748 7.630 7.707 7.364 7.671 7.476 7.898 8.780 8.217 7.235 8.009 8.387 6.501 6.373 8.030 8.854 7.772 8.524
S
P
9 7.273 6.490 7.915 8.513 7.457 6.583 6.890 8.299 8.393 7.602 8.178 6.092 6.839 8.560 5.747 8.125 7.404 8.924 7.973 7.493
P
K
10 7.054 6.539 6.944 6.537 6.897 7.140 7.024 7.446 5.259 7.193 7.496 6.410 7.081 6.574 6.593 7.511 7.378 6.943 6.429 7.878
H

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