ADAN database

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

2EZ52

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 1.127 0.916 0.949 0.897 0.942 0.943 0.901 1.017 1.048 0.867 0.796 0.963 0.551
0.0
0.924 0.977 0.969 0.317 0.226 0.976 0.776 1.054 1.246
F
YW
2 8.512 17.238 17.223 15.536 14.226 16.064 16.302
0.0
27.131 25.829 21.705 17.334 17.206 32.357 19.986 12.326 19.14 31.88 32.878 25.067 30.65 14.013 38.53
G
3 1.95
0.0
0.549 0.679 0.72 0.414 1.867 1.657 4.679 2.828 0.444 0.191 0.133 5.065 4.292 1.218 2.783 4.686 5.077 2.265 6.594 2.297 3.568
R
MKQL
4 1.637 1.371 1.725 1.844 1.812 1.581 1.567 1.403 1.446 3.211 1.321 1.258 0.971 0.382
0.0
2.057 3.911 0.753 0.709 2.76 0.458 1.97 7.361
P
Fy
5 2.073
0.0
3.778 2.356 2.806 3.152 0.974 2.236 3.218 1.707 2.114 1.783 1.721 1.909 1.361 2.495 3.068 2.427 2.583 2.236 2.002 2.378 3.463
R
6 2.144 2.13 2.472 1.444 1.957 2.192 1.816 2.011 2.193 8.235 1.725 1.964 0.373
0.0
14.872 2.434 5.182 2.518 0.674 8.117 3.735 3.626 18.203
F
M
7 2.548 2.062 2.195 2.143 2.108 2.157 2.107 1.881 2.204 2.459 2.263 2.206 2.137 2.078 17.471 2.292
0.0
2.238 2.275 2.382 1.817 2.093 2.233
T
8 1.912 1.318 1.371 1.027 2.32 1.037 1.216 1.727
0.0
1.481 1.059 0.994 2.12 1.234 2.262 1.705 1.225 1.173 1.289 1.144 0.816 1.654 1.305
H
9 5.407 8.864 8.977 6.02 4.142 6.09 7.805 3.74 16.638 1.972 10.764 5.911 8.635 25.261 10.122 3.774
0.0
26.647 48.427 8.391 53.42 6.069 16.255
T
10 0.781 0.19 0.223 0.191 0.731 0.713 0.403 0.54 0.402 0.603 0.801 0.529 0.25 0.35 0.584 0.388 0.353 4.655 0.769 0.337 0.418
0.0
0.868
s
RDNMVFTSHEy
11 0.279 0.215 0.268 0.246 0.277 0.252 0.231 0.316 0.252 0.371 0.333 0.237 0.216 0.438
0.0
0.281 0.275 0.295 0.425 0.342 0.265 0.285 0.328
P
RMEKDQHyNTCASsWGpLVIYF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 27.401 27.190 27.223 27.171 27.216 27.217 27.175 27.291 27.322 27.124 26.984 27.237 26.777 26.064 27.198 27.252 27.223 26.470 26.305 27.235 26.242 27.310 27.420
F
yYW
2 35.315 43.665 43.671 42.060 40.981 42.171 42.458 27.357 53.770 50.621 47.650 43.661 42.923 55.303 46.016 38.707 45.200 54.958 55.923 50.486 52.765 39.101 60.544
G
3 27.456 25.405 25.954 25.716 26.138 25.814 27.279 27.230 28.884 27.525 25.698 25.583 25.516 28.128 29.796 26.646 28.140 28.742 28.353 27.253 28.489 27.057 28.732
R
MKLDQ
4 27.375 27.060 27.422 27.539 27.533 27.272 27.252 27.250 27.159 27.384 26.851 26.952 26.565 26.036 25.764 27.715 28.549 26.451 26.388 27.534 26.135 27.523 29.122
P
Fy
5 27.387 25.130 29.003 27.585 27.988 28.357 26.047 27.521 28.479 26.563 27.350 26.860 26.955 27.101 26.503 27.743 28.277 27.486 27.779 27.379 27.033 27.611 27.967
R
6 27.377 26.699 27.325 26.369 26.889 26.889 26.528 27.320 27.142 32.970 26.457 26.713 25.071 24.818 39.408 26.923 29.586 27.238 25.563 32.787 24.456 28.023 39.697
y
F
7 27.401 26.845 27.053 27.014 26.947 26.916 26.876 26.810 27.073 26.956 26.878 26.965 26.865 26.921 32.961 27.200 24.840 27.009 26.984 26.978 26.508 26.936 26.889
T
8 27.401 26.783 26.858 26.508 27.797 26.485 26.669 27.238 25.410 26.923 26.486 26.454 27.560 26.620 26.275 27.199 26.705 26.542 26.727 26.615 26.208 27.134 26.774
H
9 27.071 29.129 28.241 27.652 25.733 27.740 29.464 25.470 36.538 23.721 30.537 27.573 28.941 39.776 26.906 25.223 24.307 36.958 56.537 29.149 58.491 27.559 34.578
I
10 27.401 26.808 26.840 26.807 27.297 27.335 26.961 27.167 27.025 27.034 26.950 27.118 26.822 26.109 26.054 27.012 26.974 26.750 27.379 26.949 27.026 26.544 26.552
P
Fsp
11 27.401 27.335 27.389 27.368 27.398 27.374 27.353 27.439 27.374 27.491 27.454 27.357 27.336 27.557 27.096 27.404 27.397 27.416 27.544 27.464 27.386 27.406 27.450
P
RMEKDQHyNTCASsWGpLVIYF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL PTR SEP TPO optimum
1 85.021 84.917 84.688 84.593 84.584 84.816 84.745 84.040 84.896 85.441 85.325 84.871 85.238 84.686 84.770 84.532 84.842 85.637 84.201 85.346 83.929 84.883 85.389
y
GY
2 92.831 102.255 101.788 100.103 98.795 100.952 101.057 84.955 112.186 111.096 107.147 102.237 102.671 117.186 104.517 97.022 103.806 116.986 116.899 110.295 114.569 98.987 123.534
G
3 85.264 83.701 83.703 83.845 84.043 84.005 85.147 84.879 90.503 88.361 84.974 84.059 84.652 91.450 91.475 84.442 87.327 92.363 90.338 87.142 90.928 86.732 89.202
R
NDQCK
4 85.014 84.676 85.453 85.302 85.712 85.293 85.578 85.862 85.608 87.799 85.150 84.718 84.427 84.889 83.288 86.328 87.956 84.990 84.562 87.126 84.216 86.599 92.121
P
5 84.953 84.165 85.337 85.770 86.046 85.769 84.613 85.763 84.831 86.527 86.167 85.315 86.574 86.202 83.565 85.715 86.452 87.145 86.077 86.892 85.954 85.737 87.828
P
6 85.107 85.820 85.558 85.478 84.894 85.147 85.022 85.552 85.741 92.328 86.224 85.522 84.642 84.384 98.735 85.299 87.741 87.223 84.224 91.839 83.160 88.085 104.233
y
7 85.021 84.632 84.839 84.802 84.369 84.575 84.497 84.709 84.749 85.989 85.194 84.415 84.908 84.789 99.003 84.979 83.998 85.636 84.091 85.741 83.851 85.203 87.197
y
TY
8 85.021 84.781 84.744 84.364 85.552 84.510 84.625 84.985 84.791 85.103 85.062 84.292 85.744 85.026 89.223 84.974 84.665 85.340 84.625 85.206 84.402 85.086 85.712
K
DyQEYTNRH
9 85.047 89.244 89.084 86.393 83.987 86.406 88.247 83.988 96.466 83.564 90.256 85.678 88.635 106.694 90.189 84.736 81.599 108.550 128.019 88.707 133.885 86.410 97.106
T
10 85.021 84.803 84.785 84.846 85.036 85.397 84.959 84.784 85.173 85.612 85.738 85.098 85.035 85.057 91.419 84.810 85.016 86.105 85.593 85.476 85.357 84.585 85.599
s
GNRSDETAMCF
11 85.021 85.300 85.174 85.160 85.111 85.261 85.119 85.375 85.262 85.761 85.672 84.987 85.447 85.768 86.265 85.271 85.165 86.537 85.061 85.803 84.963 85.560 85.697
y
KAYCEDTNQHSRGM

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