ADAN database

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

BUD14_1SEM-12

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 0.245
0.0
 0.319 0.434 0.315 0.363 0.417 0.295 0.202 0.369 0.371 0.139 0.327 0.178 0.595 0.329 0.324 0.245 0.14 0.365
R
KYFHAWGCNTMSQVILED
2 0.671
0.0
 0.716 0.474 0.969 0.625 0.198 0.718 0.246 0.524 0.664 0.512 0.593 0.469 1.438 0.365 0.357 0.36 0.484 0.391
R
EHTWSVFDY
3 2.496 1.645 2.525 3.083 2.373 1.148 0.645 3.47 2.104 6.953 1.83 1.593
0.0
 0.453 1.766 3.052 2.574 0.021 1.155 4.036
M
WF
4 3.753
0.0
 4.012 4.114 3.418 3.231 3.79 4.475 3.6 2.554 2.63 2.548 2.536 2.267 2.152 3.986 4.271 2.369 2.323 3.567
R
5 0.526
0.0
 0.67 0.255 1.155 0.568 0.276 0.558 0.271 0.628 0.489 0.096 0.592 0.535 0.068 0.356 0.835 0.829 0.646 0.819
R
PKDHESL
6 3.709 2.597 0.535 2.112 2.837 2.085 3.073 4.075 3.164 1.832 1.548 2.504 1.154 1.099 2.078 2.456 2.084
0.0
 1.676 2.833
W
7 2.154 0.395 0.761 2.689 2.068 1.283 2.699 2.288 2.083 1.912 1.867 0.999 1.478 1.812 1.234 2.149 2.233
0.0
 1.6 2.122
W
R
8 0.592 0.044 0.519 0.689 0.575 0.556 0.679 0.648 0.417 0.554 0.527
0.0
 0.567 0.467 0.453 0.589 0.554 0.484 0.503 0.541
K
RHPFW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.978 11.696 12.051 12.167 12.048 12.096 12.149 12.028 11.934 12.102 12.104 11.872 12.059 11.910 12.328 12.062 12.057 11.978 11.873 12.098
R
KYFHAWGCNTMSQVILED
2 11.978 11.303 12.020 11.779 12.273 11.930 11.500 12.025 11.545 11.823 11.969 11.819 11.899 11.765 12.745 11.671 11.663 11.657 11.780 11.696
R
EHWTSVFDY
3 12.008 11.158 12.032 12.592 11.883 10.649 10.156 12.984 11.615 16.448 10.930 11.106 9.485 9.958 11.276 12.559 12.081 9.519 10.663 13.541
M
WF
4 11.939 8.175 12.197 12.299 11.597 11.414 11.974 12.662 11.787 10.737 10.815 10.730 10.713 10.452 10.338 12.163 12.451 10.543 10.505 11.751
R
5 11.978 11.448 12.117 11.708 12.606 12.017 11.691 12.011 11.723 12.077 11.939 11.546 12.041 11.951 11.517 11.808 12.284 12.281 12.063 12.268
R
PKEDHSL
6 11.237 10.111 8.058 9.636 10.362 9.605 10.595 11.603 10.680 9.336 9.056 10.021 8.672 8.611 9.603 9.981 9.603 7.510 9.190 10.353
W
7 11.990 10.229 10.595 12.524 11.902 11.117 12.532 12.125 11.918 11.745 11.702 10.832 11.308 11.642 11.071 11.977 12.068 9.827 11.421 11.954
W
R
8 11.978 11.428 11.902 12.076 11.960 11.943 12.065 12.035 11.801 11.939 11.911 11.381 11.953 11.850 11.835 11.975 11.938 11.868 11.888 11.924
K
RHPFW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 38.121 38.347 38.409 38.519 38.386 37.827 38.637 38.217 38.489 39.280 39.266 38.428 39.248 39.511 38.657 38.355 38.397 39.799 38.625 38.992
Q
AG
2 38.121 37.392 37.785 37.732 38.017 37.618 37.870 38.602 37.189 38.763 39.067 37.574 38.953 38.717 39.783 37.138 36.967 39.404 38.044 38.474
T
SHR
3 37.943 37.817 37.784 38.942 38.318 36.481 36.635 39.400 37.426 43.532 38.153 37.894 36.520 36.951 36.887 37.925 37.652 37.236 37.127 40.582
Q
MEPF
4 38.052 34.678 37.535 37.890 37.358 38.203 38.131 39.023 37.234 38.397 38.047 37.362 37.940 38.168 36.211 37.627 37.872 38.184 37.043 38.832
R
5 38.121 37.689 38.187 37.738 38.726 38.210 38.335 38.509 37.522 39.404 39.188 38.286 39.321 39.216 37.443 37.476 38.296 40.379 38.763 39.793
P
SHRD
6 35.567 35.072 33.063 34.482 35.384 34.670 35.521 36.534 34.675 35.196 34.933 35.003 34.355 34.473 34.158 34.689 34.987 33.819 34.254 35.781
N
7 38.069 36.647 37.201 39.352 38.338 37.819 39.049 38.683 38.581 39.079 38.817 37.444 38.555 38.841 36.871 38.401 38.536 37.623 37.880 38.859
R
P
8 38.121 37.602 38.325 38.496 38.285 38.462 38.564 38.449 38.296 39.162 38.961 37.962 39.130 39.096 38.874 38.396 38.319 39.446 38.341 38.928
R
K

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