ADAN database

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

BUD14_1SEM-29

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 0.463
0.0
 0.281 0.028 0.831 0.631 0.03 0.537 0.077 0.542 0.48 0.065 0.397 0.229 0.548 0.343 0.389 0.519 0.337 0.548
R
DEKHFNYSTMAL
2 2.416
0.0
 2.77 2.518 1.972 2.266 1.466 2.781 2.536 1.979 0.283 1.276 0.265 1.986 1.741 4.012 4.025 0.397 2.401 1.388
R
MLW
3 2.862 0.335 1.549 2.789 2.816 1.729 2.784 2.831 1.724 2.666 2.144 0.859 1.862 2.757
0.0
 2.695 0.96 1.702 1.743 1.666
P
R
4 0.507 0.195 1.301 0.663 0.619 0.973 0.589 0.732 0.807 0.403 0.519 0.642
0.0
 0.178 0.163 0.484 0.636 0.03 0.23 0.567
M
WPFRYIS
5 3.014 2.14 2.395 2.822 2.155 2.067 2.309 3.475 2.554
0.0
 0.835 1.769 0.409 0.594 3.286 2.963 2.027 0.238 1.154 1.516
I
WM
6 2.845 1.189 2.704 3.095 2.599 2.353 2.489 3.897 0.68 0.04 0.951 1.371 0.998
0.0
 0.766 2.291 3.152 0.171 0.588 1.407
F
IW
7 0.633 0.251 0.717 0.789 1.173 0.66 0.241 0.763 0.38 0.572 0.588 0.233 0.545 0.454 0.179 0.523 0.629 0.469
0.0
 0.561
Y
PKERHFW
8 3.361 0.534 1.203 2.157 1.286 1.631 2.221 3.916 1.618 0.143 1.611 1.053 1.046
0.0
 2.735 2.128 2.277 3.027 0.224 0.995
F
IY
9 3.928 1.792 2.844 4.205 3.484 2.391 4.166 4.227 3.422 2.541 2.242 1.958 1.068 2.272 2.495 3.992 4.109
0.0
 2.889 3.592
W
10 0.544 0.021 0.424 0.647 0.419 0.358 0.536 0.596
0.0
 0.474 0.388 0.302 0.323 0.275 1.042 0.458 0.477 0.35 0.377 0.519
H
RFKMWQYLCNSIT


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.236 11.768 12.053 11.800 12.603 12.403 11.802 12.310 11.848 12.311 12.253 11.837 12.170 11.996 12.320 12.116 12.160 12.292 12.108 12.321
R
DEKHFNYSTMAL
2 10.972 8.548 11.323 11.072 10.524 10.815 10.021 11.337 11.088 10.528 8.831 9.822 8.815 10.541 10.297 12.566 12.577 8.942 10.956 9.939
R
MLW
3 11.096 8.553 9.789 11.028 11.056 9.947 11.016 11.071 9.958 10.904 10.368 9.078 10.090 10.996 8.235 10.921 9.194 9.921 9.963 9.898
P
R
4 12.236 11.912 12.767 12.392 12.346 12.701 12.318 12.461 12.535 12.127 12.246 12.369 11.723 11.900 11.887 12.212 12.364 11.750 11.951 12.293
M
WPFRYIS
5 12.236 11.361 11.615 12.040 11.376 11.286 11.530 12.696 11.775 9.219 10.056 10.990 9.629 9.815 12.508 12.184 11.244 9.452 10.375 10.735
I
WM
6 12.177 10.515 12.033 12.423 11.930 11.681 11.817 13.229 10.007 9.361 10.280 10.702 10.325 9.326 10.098 11.619 12.479 9.496 9.914 10.736
F
IW
7 12.236 11.851 12.319 12.391 12.775 12.262 11.843 12.366 11.983 12.174 12.190 11.835 12.148 12.055 11.781 12.122 12.232 12.070 11.601 12.163
Y
PKERHFW
8 11.401 8.573 9.247 10.196 9.325 9.665 10.259 11.957 9.657 8.178 9.648 9.092 9.082 8.039 10.773 10.168 10.282 11.066 8.263 9.029
F
IY
9 10.469 8.334 9.386 10.747 10.025 8.932 10.707 10.768 9.964 9.083 8.779 8.499 7.608 8.807 9.037 10.530 10.651 6.536 9.426 10.133
W
10 12.236 11.710 12.115 12.339 12.110 12.048 12.227 12.288 11.690 12.166 12.078 11.991 12.013 11.965 12.093 12.149 12.168 12.037 12.067 12.211
H
RFKMWQYLPCNSIT


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 41.487 41.060 41.592 40.908 41.511 41.180 41.469 41.533 40.612 42.463 42.496 41.262 42.467 42.222 41.788 40.744 40.781 43.238 41.804 42.385
H
STDR
2 41.634 39.826 41.558 42.139 41.478 41.284 41.252 42.453 41.375 40.961 40.555 40.965 40.796 41.233 41.014 40.885 41.023 41.157 40.815 41.586
R
3 40.482 38.599 40.712 41.420 41.473 39.910 40.846 41.827 38.959 41.551 41.090 38.993 40.521 41.631 38.877 39.623 39.754 41.283 39.958 40.345
R
PHK
4 41.487 40.808 41.629 41.062 41.959 41.538 41.540 42.167 41.098 42.272 42.584 41.496 41.926 42.074 40.960 41.818 42.163 42.507 41.482 42.626
R
PDH
5 41.487 40.519 41.129 41.456 40.770 40.227 40.966 42.412 41.518 39.297 40.142 40.385 39.870 40.212 42.073 40.796 40.517 39.760 39.945 40.633
I
W
6 41.434 40.183 41.808 41.861 41.112 41.650 41.608 42.603 40.035 40.218 40.806 40.677 40.795 39.813 39.151 40.031 42.204 41.006 39.688 41.305
P
7 41.487 41.195 41.432 42.098 41.893 41.599 41.664 42.200 40.784 42.696 42.516 41.643 42.523 41.943 40.800 40.900 41.897 42.528 41.325 42.384
H
PSR
8 38.909 36.299 38.166 37.700 37.492 37.872 38.412 39.982 36.972 37.189 38.058 37.226 37.743 37.061 38.221 38.061 38.510 40.482 36.492 37.837
R
Y
9 37.916 36.409 37.379 38.736 37.911 36.957 38.641 38.721 37.930 37.678 37.263 36.439 36.217 37.407 36.208 38.308 38.400 36.292 37.251 38.408
P
MWRK
10 41.487 40.892 40.898 41.901 41.473 41.027 41.766 41.759 40.539 42.533 42.183 41.485 42.012 41.962 43.011 41.127 41.723 42.632 41.366 42.286
H
RNQ

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