ADAN database

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

NBP2_1SEM-20

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 2.847
0.0
 1.666 3.737 2.353 2.585 3.42 3.346 2.006 2.569 1.348 0.719 1.352 0.856 3.534 3.033 3.166 1.485 0.451 2.343
R
Y
2 2.684
0.0
 2.294 3.76 2.306 2.338 3.182 3.297 0.803 1.297 1.604 1.532 1.965 1.239 1.168 3.129 3.603 1.499 1.802 2.191
R
3 0.422
0.0
 0.322 0.839 0.397 0.57 0.488 0.609 0.408 0.323 0.41 0.051 0.447 0.226 0.059 0.368 0.441 0.086 0.307 0.205
R
KPWVFYNISCHLATME
4 2.679
0.0
 2.811 4.46 2.414 1.986 3.07 3.85 2.243 2.613 0.251 0.014 0.184 0.419 2.17 3.456 1.472 2.794 4.487 2.738
R
KMLF
5 1.116 0.32 0.709 0.959 1.303 1.044 1.068 1.105 0.761 0.269 0.816 0.636 1.038 0.468
0.0
 1.061 0.658 1.026 0.753 0.43
P
IRVF
6 2.096 1.542 2.584 1.882 2.403 1.861 2.057
0.0
 2.409 4.329 2.091 1.453 1.839 2.207 8.094 1.665 4.284 2.206 2.219 4.236
G
7 3.133 0.679 1.849 3.687 2.877 2.849 3.233 3.203
0.0
 2.813 2.468 1.528 2.421 2.908 2.79 2.742 2.625 3.101 2.039 3.106
H
8 1.61
0.0
 1.756 3.359 0.76 1.899 3.475 1.934 1.051 2.514 0.816 0.749 0.858 0.59 2.48 1.302 2.542 0.37 0.983 3.133
R
W
9 2.053 1.578 1.947 2.26 1.793 1.097 2.033 2.679 1.499 0.463 1.042 1.083
0.0
 0.143 2.476 2.362 2.277 0.037 0.549 1.752
M
WFI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.387 7.522 9.206 11.277 9.893 10.125 10.960 10.886 9.546 10.109 8.888 8.258 8.874 8.396 11.074 10.573 10.706 9.025 7.991 9.883
R
Y
2 10.396 7.707 10.005 11.467 10.015 10.046 10.894 11.004 8.511 9.004 9.315 9.240 9.673 8.946 8.877 10.841 11.315 9.208 9.511 9.902
R
3 10.396 9.959 10.292 10.798 10.367 10.544 10.462 10.568 10.382 10.297 10.369 10.010 10.421 10.199 10.033 10.342 10.415 10.044 10.281 10.176
R
KPWVFYNISCLHATM
4 10.398 7.678 10.490 12.137 10.092 9.662 10.753 11.565 9.915 9.583 7.913 7.692 7.862 8.094 9.848 11.135 9.149 9.562 10.432 9.972
R
KMLF
5 10.396 9.600 9.989 10.239 10.583 10.324 10.348 10.385 10.041 9.549 10.096 9.916 10.318 9.745 9.280 10.341 9.938 10.306 10.033 9.710
P
IRVF
6 11.785 11.134 12.130 11.466 12.086 11.318 11.572 10.396 12.050 12.163 11.411 10.939 11.302 11.656 14.523 11.418 12.797 11.542 11.478 12.550
G
7 10.411 7.956 9.123 10.956 10.154 10.122 10.510 10.479 7.279 10.091 9.746 8.804 9.683 10.183 10.063 10.021 9.901 10.379 9.318 10.383
H
8 10.407 8.796 10.552 12.156 9.556 10.697 12.274 10.733 9.847 11.154 9.611 9.548 9.656 9.388 11.076 10.100 11.339 9.167 9.781 11.929
R
W
9 10.407 9.931 10.300 10.613 10.147 9.451 10.387 11.121 9.852 8.862 9.322 9.437 8.354 8.496 10.581 10.715 10.630 8.390 8.902 9.829
M
WF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 24.516 22.261 23.666 25.721 24.286 23.817 25.572 24.989 24.199 25.303 24.138 22.852 24.102 24.236 25.412 23.974 24.110 24.867 22.955 24.840
R
2 24.592 22.583 24.773 25.964 24.600 24.809 25.565 25.492 23.396 24.688 24.675 24.102 25.015 24.698 23.097 24.443 26.220 25.375 24.367 25.309
R
3 24.592 24.275 25.181 25.401 25.137 25.325 25.178 25.346 25.163 25.752 25.718 24.447 25.808 25.764 24.085 24.902 25.019 25.974 25.134 25.378
P
RK
4 24.639 21.393 24.618 26.065 24.115 23.350 25.908 25.476 24.276 25.973 22.523 22.039 22.714 23.105 23.296 24.929 23.713 27.147 28.091 26.003
R
5 24.592 24.251 24.203 24.339 25.167 24.779 24.784 24.894 24.690 24.541 25.194 24.410 25.657 25.096 23.575 24.875 24.217 26.243 24.694 24.567
P
6 27.484 27.162 27.164 27.404 27.305 27.696 27.970 24.592 26.752 30.606 28.634 27.353 28.206 28.920 33.505 27.072 27.460 29.320 28.103 30.798
G
7 24.562 22.606 23.827 24.633 24.797 24.228 25.048 25.213 22.269 25.405 25.064 23.290 24.654 25.500 24.239 24.600 24.511 26.663 24.314 25.549
H
R
8 24.569 23.382 25.063 27.162 23.915 25.330 27.732 24.998 24.674 28.051 24.987 24.063 25.105 24.736 25.974 24.912 26.425 26.098 24.463 27.737
R
9 24.566 24.955 24.875 25.131 24.594 24.268 25.171 25.605 24.714 24.775 25.118 24.420 23.840 24.459 26.076 25.115 25.131 24.778 23.950 25.521
M
YQ

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