ADAN database

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

SDC25_1JO8-18

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 2.245 0.453 2.232 2.14 1.431 1.975 1.511 2.704 2.231 1.896 0.956 1.309 0.598
0.0
 2.412 2.223 2.33 0.224 0.65 1.65
F
WR
2 1.932 1.714 1.452
0.0
 1.382 2.23 1.888 1.714 0.852 3.999 2.429 2.133 2.74 0.862 0.095 1.446 1.979 1.224 1.263 3.482
D
P
3 0.145 0.144 0.277 0.113 0.315 0.334 0.079 0.338 0.27 0.234 0.183 0.211 0.174 0.135
0.0
 0.126 0.187 0.259 0.14 0.164
P
EDSFYRAVMLTKIWHNCQG
4 3.31 2.13 3.875 2.054 2.491 1.905 1.757 3.969 2.465
0.0
 1.199 1.6 0.496 1.355 3.244 2.449 1.313 0.612 1.48 1.362
I
M
5 0.485 0.479 0.423 0.176 0.628 0.574 0.647 0.502 0.563 0.834 0.481 0.397 0.422 0.458
0.0
 0.452 0.874 0.466 0.519 0.855
P
DKMNSFWRLA
6 2.144 0.426 1.825 1.37 1.563 1.759 1.532 0.049 1.789 3.402 1.521 1.686 1.768 1.483 1.681
0.0
 2.397 1.561 1.526 2.656
S
GR
7 1.899 0.831 0.882 1.066 2.124 1.055
0.0
 1.618 1.133 0.748 1.777 1.043 1.72 1.704 1.126 1.585 1.712 1.895 1.024 0.911
E
8 1.578
0.0
 3.088 0.913 1.453 1.361 2.328 1.372 0.839 1.165 0.953 0.791 2.066 0.834 2.485 1.445 1.441 0.98 0.538 1.218
R
9 2.381 2.472 1.826 1.917 2.029 2.535 1.985 3.535 4.512 12.635 21.506 3.12
0.0
 1.715 0.507 3.088 4.873 1.993 2.049 3.856
M
10 1.721 1.852 1.597 1.466 1.595 1.729 1.181 1.742 1.667 1.298 1.313 1.346 0.407 0.53 3.716 1.721 1.651
0.0
 0.374 1.762
W
YM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.645 14.833 16.632 16.539 15.831 16.375 15.910 17.103 16.630 16.296 15.356 15.709 14.997 14.400 16.812 16.623 16.730 14.623 15.030 16.050
F
WR
2 15.961 15.733 15.473 14.030 15.412 16.260 15.917 15.744 14.882 18.027 16.459 16.154 16.769 14.838 14.107 15.473 16.009 15.254 15.239 17.511
D
P
3 16.655 16.654 16.787 16.623 16.825 16.843 16.589 16.848 16.780 16.744 16.693 16.721 16.684 16.645 16.509 16.636 16.697 16.769 16.650 16.674
P
EDSFYRAVMLTKIWHNCQG
4 17.027 15.844 16.004 15.772 16.208 15.622 15.474 17.687 16.183 13.714 14.873 15.310 14.212 15.072 16.962 16.162 15.021 14.328 15.196 15.080
I
M
5 16.655 16.649 16.593 16.346 16.798 16.744 16.817 16.672 16.733 17.004 16.651 16.567 16.593 16.628 16.170 16.622 17.045 16.636 16.689 17.025
P
DKNMSFWRLA
6 18.016 16.508 17.859 17.415 17.711 17.771 17.537 16.655 17.840 17.997 17.568 17.719 17.638 17.491 16.766 16.128 18.004 17.534 17.558 18.048
S
R
7 17.037 15.968 16.017 16.204 17.262 16.192 15.138 16.756 16.271 15.886 16.914 16.181 16.858 16.842 16.263 16.723 16.850 17.033 16.162 16.049
E
8 17.037 15.459 16.861 16.371 16.911 16.819 16.099 16.831 16.294 16.622 16.409 16.249 15.838 16.292 17.483 16.904 16.899 16.439 15.996 16.675
R
M
9 17.419 17.508 16.863 16.953 17.067 17.569 17.012 18.573 19.550 25.151 35.554 17.476 15.036 14.449 15.545 18.122 19.897 14.764 14.842 18.892
F
WY
10 17.174 17.306 17.049 16.919 17.048 17.182 16.631 17.195 17.119 16.749 16.764 16.798 15.855 15.978 17.878 17.175 17.104 15.450 15.825 17.216
W
YM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 77.904 76.627 77.548 78.062 77.372 77.134 77.539 78.336 77.602 78.583 77.651 77.496 77.322 77.335 78.280 77.355 77.457 77.579 77.085 78.130
R
Y
2 77.637 78.089 77.394 76.020 77.559 78.650 78.003 77.698 77.112 80.901 79.228 78.208 79.585 77.944 75.512 77.341 78.183 78.685 77.504 80.323
P
3 77.915 78.003 78.554 78.195 78.451 78.818 78.088 78.703 78.666 79.073 78.945 78.436 79.187 78.953 77.631 78.248 78.304 79.934 78.279 78.817
P
ARE
4 73.047 72.368 72.592 72.155 72.397 72.046 72.097 73.972 73.228 71.387 72.359 72.150 71.351 72.905 73.071 72.259 71.100 72.559 72.307 72.081
T
MI
5 77.915 78.314 78.070 77.634 78.420 78.432 78.512 78.484 78.363 79.268 78.677 78.026 78.721 78.829 77.333 78.218 78.961 79.329 78.115 79.467
P
D
6 80.163 80.374 79.842 79.144 79.949 80.461 80.210 77.915 80.931 83.688 81.157 80.758 81.346 80.825 83.970 78.509 81.307 82.215 80.262 82.744
G
7 73.057 72.330 71.806 72.199 73.765 72.462 72.051 73.076 72.279 73.396 73.813 73.253 73.844 73.802 73.194 72.721 72.978 74.766 73.090 73.451
N
EDH
8 73.057 71.569 72.997 72.618 73.174 72.968 72.558 73.345 72.750 73.785 73.127 72.477 72.801 73.170 74.739 73.144 73.270 73.693 72.163 73.504
R
9 70.137 71.383 69.928 70.090 70.148 70.761 70.388 71.513 73.112 82.564 90.756 71.916 69.477 71.667 68.125 71.026 73.183 72.746 71.283 73.319
P
10 76.434 77.080 76.807 76.641 76.658 76.807 76.184 76.747 76.802 77.189 77.106 76.641 76.160 76.052 79.171 76.831 76.795 76.338 75.766 77.487
Y
FME

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