ADAN database

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

BUD14_1SEM-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 2.697
0.0
 2.889 4.985 2.997 0.868 4.133 3.608 0.733 2.365 4.228 3.878 0.845 0.79 2.169 3.42 3.14 0.571 1.279 1.09
R
2 2.056 1.315 2.658 5.204 4.148 3.205 5.99 2.688 1.04 8.179 10.951 4.426 4.747 6.614 3.601 2.799
0.0
 5.654 4.638 4.19
T
3 0.154
0.0
 0.262 0.315 0.376 0.207 0.204 0.268 0.314 0.191 0.101 0.015 0.154 0.27 0.241 0.163 0.204 0.391 0.302 0.177
R
KLAMSVIETQPNGFYHDCW
4 0.359 0.077 0.388 0.256 0.456 0.371 0.197 0.489
0.0
 0.092 0.253 0.176 0.283 0.347 0.367 0.142 0.337 0.559 0.39 0.229
H
RISKEVLDMTFAPQNYCG
5 1.354 1.086 1.516 1.232 1.458 1.565 0.983 1.345 0.909 1.386 1.058 0.93 0.772 0.553 0.805 1.359 1.628
0.0
 0.785 1.447
W
6 1.038 2.181 0.378 3.254 1.218 5.992 6.927 1.113 4.067 8.324 8.019 1.596 4.065 1.61
0.0
 4.574 2.679 9.935 1.811 6.964
P
N
7 2.121
0.0
 2.322 1.969 2.795 2.232 1.852 2.257 2.141 1.68 2.022 1.373 0.708 1.946 1.164 2.094 2.056 1.659 2.061 1.773
R
8 0.688 0.311 0.747 0.59 1.191 0.904 0.684 0.795 0.21 0.403 0.29
0.0
 0.411 0.165 0.259 0.499 0.869 0.912 0.361 0.894
K
FHPLRYIMS
9 2.53
0.0
 1.325 3.319 2.282 0.869 2.721 2.781 2.415 1.815 3.667 1.176 0.833 2.342 0.95 3.251 2.571 2.199 2.572 1.913
R
10 2.031 0.752 2.215 2.148 1.622 2.022 1.694 2.206 0.1 1.006 1.401 0.809 1.304 0.504 0.956 2.28 1.921 0.311
0.0
 1.686
Y
HW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.941 16.186 19.131 21.227 19.240 17.111 20.375 19.853 16.973 16.881 20.471 18.733 17.087 17.023 18.413 19.663 19.385 16.800 17.522 17.267
R
2 14.056 13.307 14.676 17.224 16.169 15.220 18.009 14.740 13.040 20.197 22.969 16.413 16.763 17.334 15.604 14.812 11.993 17.162 16.637 16.185
T
3 18.925 18.771 19.033 19.087 19.147 18.978 18.975 19.039 19.084 18.961 18.872 18.786 18.925 19.040 19.007 18.934 18.975 19.161 19.072 18.949
R
KLAMSVIETQPNGFYHDCW
4 14.080 13.797 14.109 13.977 14.178 14.093 13.917 14.211 13.721 13.808 13.971 13.897 14.004 14.068 13.936 13.863 14.056 14.278 14.112 13.948
H
RISKEPVLDMTFAQNYCG
5 18.893 18.622 19.055 18.770 18.996 19.103 18.521 18.884 18.447 18.924 18.596 18.468 18.310 18.092 18.344 18.897 19.166 17.539 18.324 18.985
W
6 14.014 14.689 13.352 16.218 14.191 18.959 18.486 14.136 17.018 21.132 19.420 14.385 16.844 14.565 12.975 17.044 15.685 20.677 14.766 19.905
P
N
7 16.941 14.806 17.140 16.788 17.612 17.047 16.671 17.076 16.957 16.485 16.842 16.175 15.507 16.755 15.983 16.911 16.871 16.455 16.877 16.578
R
8 18.917 18.536 18.970 18.812 19.413 19.126 18.909 19.023 18.417 18.610 18.499 18.212 18.635 18.366 18.484 18.727 19.094 19.138 18.562 19.116
K
FHPLRYIM
9 18.464 15.901 17.225 19.251 18.184 16.769 18.653 18.715 18.348 17.744 19.279 17.076 16.730 18.272 16.884 19.121 18.501 18.125 18.503 17.842
R
10 18.941 17.648 19.125 19.057 18.531 18.916 18.604 19.115 16.995 17.901 18.295 17.706 18.201 17.399 17.847 19.188 18.830 17.202 16.895 18.580
Y
HW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 43.118 40.720 42.900 45.968 43.006 40.843 44.963 44.035 40.928 43.132 45.850 44.965 42.561 43.319 42.830 43.130 42.989 43.131 43.014 43.198
R
QH
2 39.393 39.038 37.348 39.634 38.096 37.919 40.460 39.528 39.387 43.166 45.896 38.927 39.635 42.658 40.821 36.724 37.241 41.840 42.054 41.756
S
3 43.239 43.130 43.875 43.788 43.997 43.126 43.521 43.936 44.019 44.406 44.120 43.267 44.220 44.456 43.239 43.687 43.743 45.149 43.756 44.291
Q
RAPKE
4 39.431 39.616 39.959 39.679 39.976 40.068 39.623 39.998 38.857 40.502 40.168 39.686 40.326 40.505 39.382 38.713 40.114 41.435 39.899 40.422
S
H
5 43.125 42.954 43.046 42.841 43.775 43.399 43.243 43.617 42.470 44.502 44.149 43.487 44.026 44.088 42.444 42.589 42.987 43.811 43.371 44.367
P
HSD
6 39.324 41.120 38.318 42.101 39.960 44.428 46.174 36.666 41.994 49.367 46.341 42.159 43.539 41.188 38.080 43.117 43.131 49.867 40.629 48.008
G
7 42.228 40.693 42.114 42.507 42.700 42.290 42.413 42.786 41.762 42.870 43.234 42.084 42.005 42.941 41.082 41.633 41.503 43.456 42.589 42.769
R
P
8 43.212 42.861 42.999 43.090 43.582 43.571 43.638 43.641 42.263 44.443 44.059 43.072 43.957 44.026 42.586 42.460 43.139 45.271 43.539 44.625
H
SP
9 43.412 42.088 43.455 45.326 43.582 42.904 44.770 44.141 43.776 43.970 45.016 42.964 43.175 44.500 42.123 43.786 44.171 45.146 43.830 43.677
R
P
10 43.198 42.458 43.719 43.608 43.063 43.019 43.371 43.599 41.713 43.359 43.649 42.406 43.532 43.012 43.090 43.667 43.431 42.756 41.658 43.764
Y
H

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