ADAN database

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

BUD14_1SEM-28

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 2.614
0.0
 2.803 2.753 2.389 2.282 2.294 3.072 2.747 1.073 1.652 1.764 1.371 0.805 2.678 2.684 2.659 1.019 1.256 1.82
R
2 3.873
0.0
 3.842 4.143 4.14 3.811 3.905 4.33 3.374 2.735 3.164 2.92 3.015 2.748 2.492 3.804 3.904 2.969 3.028 3.243
R
3 0.76
0.0
 1.356 0.588 1.445 0.902 0.513 0.962 0.709 0.705 0.649 0.505 0.149 0.172 0.357 0.778 0.931 0.227 0.326 0.859
R
MFWYP
4 2.776 1.42 2.805 2.7 2.235 2.172 2.143 3.415 2.816 0.071 0.885 1.05 0.274 0.609 2.571 3.052 2.96 0.743
0.0
 1.195
Y
IM
5 2.302 1.26 1.58 1.961 2.144 2.027 2.179 3.339 1.373
0.0
 0.092 0.672 0.115 6.073 0.548 1.818 2.457 5.494 4.915 0.757
I
LM
6 0.518 0.398 0.665 0.43 0.56 0.544 0.191 0.712 0.351 0.193 0.28
0.0
 0.38 0.35 0.033 0.587 0.336 0.379 0.409 0.216
K
PEIVLTFHWMRYD
7 3.375 1.397 0.751 1.561 1.825 1.697 1.103 3.695 2.138 0.379
0.0
 1.197 0.549 0.568 1.62 2.432 2.348 1.025 1.892 2.503
L
I
8 0.304 0.156 0.402 0.421 0.448 0.783 0.203 0.507 0.417 0.193 0.274 0.151 0.335 0.221
0.0
 0.29 0.397 0.296 0.26 0.316
P
KRIEFYLSWAVMTNHDC
9 1.794 0.336 3.081 2.152 1.452 1.889 3.233 2.379 1.093 0.239 0.594 0.855 0.089 0.511 4.639 2.346 2.18
0.0
 1.089 0.713
W
MIR
10 1.955 0.654 4.321 3.118 2.25
0.0
 1.777 2.174 3.503 0.382 0.011 0.363 0.021 1.112 10.978 4.571 4.627 1.336 0.763 2.244
Q
LMKI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 15.016 12.401 15.205 15.155 14.790 14.684 14.696 15.475 15.149 13.474 14.054 14.166 13.772 13.201 15.080 15.086 15.062 13.415 13.651 14.221
R
2 14.614 10.726 14.583 14.883 14.576 14.545 14.645 15.071 14.115 13.431 13.905 13.660 13.749 13.483 13.233 14.541 14.340 13.704 13.763 13.938
R
3 15.036 14.269 15.396 14.865 15.721 15.176 14.789 15.239 14.984 14.977 14.922 14.777 14.419 14.442 14.632 15.055 15.206 14.483 14.595 15.133
R
MFWYP
4 15.016 13.658 15.044 14.930 14.475 14.412 14.383 15.655 15.053 12.308 13.124 13.290 12.514 12.849 14.811 15.292 15.198 12.983 12.240 13.432
Y
IM
5 15.016 13.964 14.289 14.671 14.856 14.734 14.888 16.055 14.072 12.701 12.802 13.385 12.826 15.508 13.272 14.508 15.154 15.539 17.622 13.463
I
LM
6 15.016 14.895 15.163 14.927 15.058 15.039 14.687 15.214 14.850 14.689 14.772 14.492 14.874 14.847 14.533 15.080 14.832 14.876 14.907 14.712
K
PEIVLTFHMWRYD
7 15.101 13.113 12.471 13.267 13.545 13.416 12.808 15.422 13.857 12.098 11.719 12.915 12.257 12.286 13.330 14.152 14.073 12.743 13.617 14.230
L
I
8 15.016 14.863 15.113 15.132 15.159 15.495 14.911 15.219 15.128 14.902 14.985 14.863 15.043 14.928 14.561 15.002 15.107 14.999 14.967 15.026
P
RKIEFYLWSAVM
9 13.696 12.232 14.978 14.052 13.354 13.789 15.128 14.282 12.990 12.135 12.490 12.751 11.984 12.405 13.954 14.206 14.031 11.888 12.981 12.612
W
MIR
10 11.667 10.355 14.036 12.833 11.962 9.710 11.488 11.889 13.215 10.093 9.722 10.074 9.732 10.823 13.819 14.285 14.339 11.048 10.474 11.954
Q
LMKI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.581 42.649 44.244 45.011 43.940 43.831 44.684 45.023 44.241 44.123 44.730 44.209 44.497 44.568 44.866 43.948 43.939 44.703 44.150 44.632
R
2 44.035 40.719 43.655 44.084 43.373 44.571 44.386 44.834 43.253 44.063 44.334 43.687 44.332 44.359 42.618 43.362 43.110 45.098 43.832 44.432
R
3 44.548 43.756 44.798 44.064 45.008 44.635 44.593 45.201 44.698 45.303 45.385 44.805 44.850 44.885 43.800 43.984 44.143 45.519 44.465 45.669
R
PSDT
4 44.581 43.457 44.277 44.838 44.486 44.551 44.389 45.758 44.342 43.025 43.740 43.352 43.415 43.952 44.345 44.279 44.110 44.466 42.474 43.973
Y
5 44.581 43.853 44.552 44.712 44.654 44.767 44.484 46.145 42.902 43.639 43.665 43.730 43.871 49.055 42.705 43.372 45.564 49.513 48.129 44.538
P
H
6 44.581 44.795 44.725 44.091 44.778 44.591 44.354 45.551 44.305 44.628 44.763 43.990 45.166 45.214 43.564 44.682 44.763 45.790 44.656 44.817
P
K
7 44.204 41.571 41.107 41.600 41.998 41.535 40.880 44.981 42.694 41.171 40.661 41.380 41.397 41.659 40.505 42.411 43.678 42.681 43.747 44.406
P
LE
8 44.581 44.750 45.242 45.111 45.174 44.845 44.438 45.308 45.348 45.243 45.545 44.857 45.601 45.205 43.469 44.943 45.284 45.993 44.682 45.548
P
9 43.464 42.066 43.575 44.048 43.528 42.901 44.533 44.366 42.945 42.668 42.493 42.547 42.125 42.277 45.768 43.222 43.415 42.303 42.353 43.283
R
MFWYLK
10 38.908 39.283 42.867 41.325 39.120 39.153 39.734 39.459 40.427 38.810 38.710 38.190 39.212 40.321 48.231 42.918 42.360 41.324 39.283 41.907
K

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