ADAN database

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

1EJY2

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 1.755 2.724 0.931 1.42 2.939 0.858 2.15 1.616 0.084 0.774 1.139 0.626 0.456
0.0
 2.745 3.671 3.627 0.875 3.256 1.469 1.735 1.94 1.864
F
HM
2 1.752 0.886 0.808 1.617 1.288 1.537 1.506 1.977 1.211 0.604
0.0
 0.553 0.521 1.444 3.912 0.988 1.053 0.129 1.57 0.797 1.71 1.469 1.531
L
W
3 3.49 1.95
0.0
 3.948 2.894 2.232 3.8 4.052 5.166 1.569 3.534 1.927 2.817 3.147 3.581 3.764 3.705 3.016 3.291 3.186 3.34 4.286 7.99
N
4 2.518 2.164 2.922 2.944 3.675 3.245 3.037 1.901 2.02 1.402 2.118 0.704 2.14
0.0
 1.45 2.961 2.277 1.111 0.087 2.057 1.379 3.866 4.42
F
Y
5 0.514 1.043 1.186 0.607 1.51 1.683 0.91
0.0
 1.457 0.882 0.707 1.072 0.656 0.678 0.576 0.913 0.662 0.55 0.582 0.723 0.703 0.493 0.835
G
s
6 1.624 1.31 0.268 1.874 1.594 0.208 1.676 1.94 3.009 0.52
0.0
 1.295 0.59 0.958 1.839 0.423 0.99 0.307 0.964 0.591 0.535 2.124 3.562
L
QNWS
7 2.123 1.453 0.833
0.0
 2.098 1.32 0.954 2.458 3.21 1.148 1.325 1.79 1.267 1.258 2.335 2.03 2.073 1.767 1.742 1.869 1.251 3.017 2.284
D
8 0.656 0.881 0.342 0.127 0.48 1.265 1.328 0.521 0.477 0.232 0.472 1.034 0.591 0.576
0.0
 1.102 1.386 0.491 0.606 0.18 0.503 0.419 0.22
P
DVpINsLHCW
9 2.215 1.511 0.247 0.105 1.257 0.741
0.0
 2.173 1.768 0.922 1.136 1.386 0.068 1.065 2.17 2.943 1.893 2.012 0.522 0.53 0.789 0.802 7.627
E
MDN
10 2.316 4.098 5.219 2.648 2.662 4.104 3.185
0.0
 5.15 4.862 3.566 4.631 4.092 2.596 11.094 2.676 3.721 3.326 3.885 3.557 4.307 3.393 8.527
G
11 1.216 0.648 0.997 1.254 1.179 1.105 1.268 1.165 1.526 1.076 1.105 0.667 0.771 0.565 1.164 1.123 0.939
0.0
 0.561 0.841 2.421 1.154 1.582
W
12 1.395 1.314 1.113
0.0
 1.24 1.451 1.062 1.301 1.081 2.153 2.709 0.992 2.032 0.818 1.889 1.221 2.897 1.703 0.778 2.177 1.158 0.74 6.368
D
13 5.573
0.0
 6.551 6.577 4.737 2.854 6.533 6.135 3.952 3.818 4.913 1.671 3.395 3.228 6.506 5.055 4.246 3.953 4.614 4.093 4.611 7.024 14.823
R
14 2.41 0.299 2.12 2.807 2.058 1.528 1.987 3.0 1.467 0.742 0.357 0.305
0.0
 0.62 2.178 2.453 2.663 0.171 1.053 1.257 1.191 1.427 7.704
M
WRKL
15 2.052 0.317 1.347 2.27 2.89 1.24 1.825 2.012 0.719 1.369 1.209 1.217 0.288 0.072 1.228 1.187 1.747
0.0
 0.341 2.148 0.539 1.833 3.777
W
FMRY
16 2.466 1.278 2.502 2.972 2.634 2.663 2.605 2.928 2.361 2.347 1.889 1.557 1.426 1.659 5.698 2.084 2.005
0.0
 2.033 2.89 1.832 2.482 6.149
W


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 31.874 30.268 30.977 31.466 32.982 30.903 32.196 31.734 30.126 30.820 31.158 30.433 30.501 30.045 32.791 33.789 33.744 30.867 33.374 31.516 31.780 31.986 31.887
F
HRKM
2 31.874 30.720 30.926 31.666 31.333 31.557 31.555 32.098 31.259 30.648 30.043 30.506 30.389 31.129 33.960 31.109 31.098 30.164 31.218 30.842 31.314 31.538 30.983
L
WMK
3 31.806 30.010 28.160 32.293 31.164 30.306 32.146 32.425 33.088 29.884 31.623 29.874 30.943 31.489 31.933 32.065 32.029 31.352 31.632 31.467 31.674 32.436 35.843
N
4 31.873 31.440 32.280 32.301 33.058 32.544 32.376 31.290 31.177 30.679 31.449 29.991 31.386 29.167 30.830 32.332 31.639 30.392 29.399 31.396 30.590 32.235 32.454
F
Y
5 31.873 32.003 32.239 31.897 32.610 32.896 32.122 31.404 32.057 31.831 31.902 32.001 31.929 31.874 31.599 32.249 31.681 31.890 31.880 31.851 31.808 31.622 31.760
G
PsTpyIVAFYWDL
6 32.075 31.617 30.749 32.372 32.089 30.666 32.160 32.472 32.501 30.938 30.234 31.771 31.041 31.367 32.379 30.504 31.358 30.342 31.441 31.018 31.019 31.872 31.701
L
WSQ
7 31.873 31.186 30.591 29.757 31.260 30.888 30.524 32.251 32.659 30.689 31.042 31.005 30.480 31.013 31.521 31.709 31.643 31.095 31.312 31.426 31.008 32.415 30.507
D
8 31.873 32.099 31.528 31.347 31.698 32.476 32.549 31.750 31.695 31.456 31.684 32.253 31.816 31.784 31.206 32.324 32.612 31.701 31.824 31.403 31.710 31.594 31.442
P
DVpINsLHCW
9 32.161 31.576 30.506 30.037 31.136 30.462 30.209 32.136 30.790 30.722 31.221 31.610 29.904 30.092 31.708 32.824 31.705 29.566 29.567 30.284 29.627 30.554 36.516
W
YyMD
10 33.225 33.517 35.205 32.155 33.240 33.104 32.467 32.098 34.419 32.990 32.451 33.393 32.726 32.095 37.012 33.416 33.758 32.733 33.205 33.096 32.762 32.274 33.186
F
GDsLE
11 31.937 31.188 31.698 31.975 31.885 31.801 31.956 31.957 32.262 31.781 31.676 31.320 31.441 31.205 31.943 31.747 31.654 30.649 31.219 31.550 30.522 31.687 31.752
y
W
12 32.131 31.760 31.808 30.684 31.906 32.069 31.670 32.079 31.739 32.197 32.274 31.557 31.871 31.253 31.567 31.961 33.572 31.088 31.423 32.575 31.542 31.374 35.589
D
W
13 31.836 26.080 32.699 32.769 30.974 29.044 32.700 32.425 30.147 29.851 30.938 27.745 29.597 29.360 32.466 31.278 30.434 30.097 30.799 30.269 30.796 32.943 40.010
R
14 31.871 29.576 31.585 32.272 31.523 30.962 31.451 32.479 30.931 30.103 29.756 29.709 29.435 29.835 34.842 31.916 32.109 29.395 30.283 30.534 30.623 30.889 35.980
W
MRKLF
15 31.850 29.784 31.042 32.068 32.688 30.935 31.623 31.810 30.414 31.060 31.002 30.912 29.983 29.767 31.026 30.971 31.545 29.688 29.914 31.946 30.215 31.630 33.236
W
FRYM
16 31.899 30.547 31.815 32.280 31.646 31.665 31.600 32.240 31.657 31.601 31.188 30.869 30.640 30.956 34.704 31.395 31.299 29.279 31.334 32.202 31.145 31.790 35.039
W


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 53.907 52.942 53.497 53.906 55.295 53.316 54.402 53.768 52.815 54.028 54.256 52.961 53.607 53.144 54.990 55.971 56.065 54.439 56.366 54.469 53.952 54.406 54.651
H
RKF
2 53.907 53.158 52.882 53.683 53.511 53.059 53.786 54.810 53.646 53.428 52.826 52.968 53.489 54.184 56.806 52.942 53.193 53.641 53.686 53.526 53.662 53.047 52.923
L
NpSKsQRT
3 53.786 52.372 52.812 54.566 53.481 52.753 54.249 54.773 53.484 52.924 54.519 52.309 53.972 54.431 54.221 54.129 54.226 54.801 53.795 54.374 53.773 54.685 58.981
K
RQ
4 53.908 53.048 53.147 52.722 53.577 53.990 53.761 53.024 51.613 53.489 54.427 52.356 54.052 52.436 53.001 53.080 53.812 53.726 51.679 54.258 52.692 54.018 54.956
H
Y
5 53.908 53.901 53.626 53.439 54.225 54.603 53.780 53.995 53.648 55.244 55.167 54.027 55.116 55.248 53.550 53.749 53.058 55.678 54.440 54.967 54.380 54.255 55.421
T
DP
6 53.307 53.011 52.342 52.967 52.305 52.416 52.615 54.993 53.454 52.735 53.968 53.033 53.063 53.204 54.480 52.465 52.977 53.489 52.626 52.944 52.160 53.198 54.479
y
CNQSEY
7 53.908 53.202 52.839 51.802 53.399 53.484 52.954 54.908 52.778 53.465 54.093 53.011 53.754 54.316 53.961 54.032 53.664 54.829 53.706 54.015 53.543 53.156 54.103
D
8 53.908 53.455 53.313 53.340 53.885 53.934 53.906 53.711 53.992 54.536 54.877 53.802 54.948 55.160 52.852 52.581 53.241 55.098 54.387 54.227 54.382 53.481 55.044
S
P
9 53.372 53.773 52.585 51.155 52.643 51.931 52.389 52.983 53.133 53.860 54.360 53.764 51.953 52.372 53.036 52.766 53.214 56.173 51.162 54.205 51.173 52.123 58.994
D
Yy
10 55.417 56.818 55.399 55.198 56.074 56.746 55.808 53.394 57.915 57.918 56.770 57.427 57.027 56.364 64.134 56.513 57.452 57.676 56.944 57.720 57.204 56.602 63.030
G
11 53.886 53.409 53.163 54.153 54.254 53.828 54.312 54.312 52.476 54.997 54.784 53.834 54.586 54.118 54.159 54.055 53.874 54.807 53.572 54.379 52.961 54.436 54.838
H
y
12 53.341 53.758 53.672 52.474 53.579 53.927 53.405 53.730 53.661 56.315 55.530 52.973 54.937 53.717 54.084 53.583 55.406 55.220 53.036 56.387 53.530 53.570 61.490
D
K
13 53.716 48.677 53.158 55.146 53.019 51.350 55.004 54.714 52.515 52.843 53.791 50.115 52.596 52.196 55.021 53.412 52.579 53.571 53.082 53.053 53.035 55.894 63.822
R
14 53.922 51.820 54.027 54.799 53.810 53.179 53.904 55.020 52.283 52.886 52.641 52.069 52.558 52.875 59.134 54.128 54.128 53.278 52.601 53.278 53.368 52.745 59.862
R
KH
15 53.924 52.496 53.652 54.595 53.469 53.549 54.115 54.139 53.031 54.436 53.984 53.428 53.405 53.244 53.095 53.247 54.175 53.742 52.644 55.146 52.961 54.142 56.747
R
Yy
16 53.958 54.447 55.375 56.232 55.098 55.288 55.434 55.614 53.968 55.968 55.424 54.588 54.850 55.168 58.278 54.801 54.814 54.062 54.979 56.213 54.994 55.779 59.191
A
HWR

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