ADAN database

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

1Q612

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 0.229 0.459 0.222 0.021 0.214 0.224
0.0
 0.233 0.376 0.253 0.24 0.654 0.287 0.225 0.15 0.234 2.346 0.238 0.225 0.229 0.083 0.052 0.118
E
DsypPCNQFYAVGSWLIMHR
2 3.481
0.0
 1.713 2.377 3.11 1.734 1.416 4.106 3.396 1.76 1.534 2.825 1.545 1.753 3.561 2.205 1.45 1.029 2.424 2.538 0.888 1.267 2.762
R
3 1.572 0.895 1.75 1.21 1.619 1.464
0.0
 1.618 1.846 0.724 0.86 1.041 0.701 0.432 2.244 2.042 2.162 0.204 1.531 1.357 1.467 0.055 2.004
E
sWF
4 0.11 0.054 0.114 0.076 0.111 0.111 0.104 0.109 0.901 0.114 0.116 0.073 0.118 0.109 0.842 0.11 0.109 0.109 0.109 0.111
0.0
 0.04 0.054
y
sRpKDEGFTWYASCQVNILM
5 0.742 0.884 0.754 0.795 0.754 0.784 0.592 1.041 0.738 0.304 0.201 0.04 0.193
0.0
 6.489 0.886 0.782 0.607 0.4 0.491 0.682 0.766 2.622
F
KMLIYV
6 3.706 0.096 3.195 4.351 3.186 2.665 2.684 4.581 2.311 5.462 2.108 2.868 0.971
0.0
 19.223 4.4 3.072 1.651 1.206 5.888 11.522 4.379 12.642
F
R
7 0.924 0.068 0.914 0.908 0.926 1.083 0.91 0.921 1.084 0.958 0.918 0.99 0.762 0.983 9.343 0.905 0.906
0.0
 1.032 0.919 1.106 0.879 2.047
W
R
8 0.082
0.0
 0.083 0.155 0.068 0.069 0.172 0.098
0.0
 0.044 0.041 0.003 0.063 0.033 0.705 0.079 0.057 0.043 0.036 0.055 0.049 0.15 0.15
R
HKFYLWIyVTMCQSANGspDE
9 1.105 0.06 1.555 4.335 1.201 0.972 2.563 1.551 0.856 6.855 2.25 0.224
0.0
 4.846 22.154 1.45 3.832 3.245 4.311 4.261 3.223 3.75 13.714
M
RK
10 1.898 0.35 1.019 2.092 1.735 1.271 2.082 1.626 1.152 1.669 1.448 0.672 1.381 1.237 2.208 1.5
0.0
 1.945 1.643 1.848 1.715 1.86 3.719
T
R
11 3.468
0.0
 2.408 5.3 2.755 2.24 5.062 3.521 2.073 2.738 3.448 0.695 1.616 1.4 4.364 2.425 2.433 3.646 1.941 2.229 2.474 5.846 10.248
R
12 1.203 0.806 0.94 0.254 1.152 0.936 1.045 1.277 1.79 1.09 0.428 0.642
0.0
 0.828 2.488 0.971 1.013 1.294 0.942 0.676 1.078 0.795 1.822
M
DL
13 1.85 0.476 0.799 1.395 1.442 1.882 1.855 0.992 0.857 1.548 1.189 0.695 1.082 1.32 1.954 1.232 1.976 1.571
0.0
 1.662 1.441 1.859 3.911
Y
R
14 5.139
0.0
 5.256 6.228 4.954 4.212 4.198 5.788 3.633 3.33 3.941 1.966 3.437 4.655 4.328 5.526 5.035 4.199 4.896 4.598 4.666 4.73 7.324
R
15 5.642
0.0
 4.085 8.253 4.789 3.176 6.044 5.83 5.363 3.988 4.02 1.005 3.183 8.138 5.747 5.21 4.653 7.244 5.84 4.143 23.571 6.6 13.858
R
16 2.921
0.0
 2.905 2.181 3.006 2.412 3.17 3.095 2.397 2.237 2.087 1.652 1.998 2.462 2.307 2.821 2.915 2.047 1.871 2.773 2.067 2.185 2.651
R
17 1.436 0.363 1.526 2.46 2.112 1.528 2.448 2.584 2.744 1.272 3.359 0.278
0.0
 4.364 0.799 0.921 3.489 1.132 3.536 1.413 4.663 6.119 16.089
M
KR
18 2.465 0.793 1.717 2.406 1.649 0.661 1.691 2.622 0.529
0.0
 0.623 0.901 0.599 0.074 5.094 2.398 0.601 1.122 1.031 0.753 0.947 2.047 2.549
I
F
19 2.798 1.808 2.103 2.996 2.103 1.752 2.854 2.803 1.286 4.12 3.106 1.583 0.921 0.751 1.954 1.927 2.71 0.373 1.123 3.989
0.0
 3.673 8.345
y
W
20 1.41 1.15 1.035 0.42 1.272 1.373 1.254 1.989 0.374 0.804 0.595 0.839 0.865 0.431 0.658 0.153
0.0
 0.893 0.601 1.692 0.518 1.095 3.473
T
SHDF


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 34.473 34.689 34.466 34.265 34.435 34.467 34.241 34.481 34.605 34.470 34.468 34.884 34.481 34.467 34.395 34.478 35.062 34.477 34.467 34.467 34.325 34.294 34.358
E
DsypPCNQFYVLIAWSGMHR
2 34.378 30.874 32.600 33.228 33.992 32.551 32.244 34.981 34.217 32.615 32.406 33.632 32.372 32.581 34.473 33.119 32.275 31.836 33.297 33.405 31.761 32.126 33.081
R
3 34.499 33.816 34.548 34.022 34.546 34.383 32.865 34.565 34.773 33.639 33.700 33.820 33.609 32.818 34.611 34.718 34.886 33.119 34.458 34.279 34.344 32.972 34.198
F
EsW
4 34.473 34.418 34.473 34.437 34.473 34.473 34.465 34.473 35.265 34.473 34.473 34.437 34.473 34.473 34.715 34.473 34.473 34.473 34.473 34.473 34.357 34.401 34.417
y
spRDKEANCQGILMFSTWYVP
5 34.473 34.485 34.486 34.522 34.459 34.475 34.321 34.780 34.471 34.018 33.871 33.754 33.854 33.387 34.800 34.618 34.472 34.317 33.788 34.207 34.412 34.498 35.074
F
KYML
6 34.584 30.737 34.132 35.298 34.134 33.551 33.561 35.473 33.018 33.284 32.498 33.571 31.777 30.698 39.874 34.984 33.828 32.432 31.980 34.136 35.857 35.243 40.771
F
R
7 34.473 33.487 34.455 34.449 34.478 34.453 34.455 34.471 34.493 34.482 34.465 34.535 34.145 34.333 37.188 34.453 34.455 33.383 34.416 34.468 34.321 34.419 34.429
W
R
8 34.473 34.394 34.477 34.549 34.462 34.463 34.566 34.496 34.394 34.442 34.435 34.397 34.457 34.427 35.091 34.466 34.455 34.437 34.430 34.442 34.443 34.544 34.547
R
HKFYLWIVyTMCQSANGspDE
9 34.358 33.096 34.605 37.448 34.534 33.969 35.625 34.935 33.658 34.595 35.258 33.162 32.944 34.458 37.454 34.786 35.263 35.720 36.911 35.983 36.168 36.734 41.057
M
RK
10 34.699 33.131 33.694 34.903 34.527 34.026 34.876 34.444 33.953 34.467 34.231 33.443 34.123 34.009 34.967 34.231 32.781 34.761 34.442 34.636 34.514 34.544 35.876
T
R
11 34.432 30.948 33.094 36.245 33.689 33.185 35.988 34.559 33.018 33.315 34.317 31.632 32.566 32.376 35.146 33.391 33.204 33.820 32.914 33.149 33.448 36.722 40.090
R
12 34.473 34.013 34.138 33.512 34.373 34.079 34.266 34.558 35.024 34.232 33.627 33.903 33.124 34.077 34.369 34.221 34.211 34.545 34.191 33.863 34.285 34.049 34.393
M
D
13 35.311 33.859 34.258 34.801 34.922 35.280 35.323 34.473 34.317 34.962 34.587 34.093 34.530 34.798 34.464 34.686 35.409 35.047 33.368 35.105 34.923 35.244 36.292
Y
R
14 34.483 29.231 34.520 35.355 34.283 33.475 33.462 35.132 32.597 32.521 33.205 31.295 32.462 33.902 33.672 34.855 34.364 33.446 34.142 33.927 33.880 33.785 36.326
R
15 34.550 28.722 32.942 37.110 33.671 32.036 34.918 34.738 34.049 32.675 32.854 29.582 31.818 33.265 34.528 33.962 33.431 31.907 33.930 33.001 40.865 35.450 41.151
R
16 33.973 30.899 33.958 33.233 34.058 33.464 34.220 34.147 33.449 33.267 33.137 32.704 33.048 33.389 33.359 33.872 33.965 32.973 32.799 33.821 32.950 33.105 33.243
R
17 34.540 32.972 34.140 35.142 34.639 34.110 35.125 35.664 34.621 33.863 35.383 32.721 32.572 36.212 33.511 33.377 36.079 33.387 36.042 34.041 37.290 38.697 46.245
M
KR
18 34.497 32.813 33.745 34.426 33.654 32.662 33.692 34.659 32.558 31.997 32.647 32.894 32.619 32.073 37.126 34.426 32.606 33.142 33.060 32.754 32.929 34.074 34.022
I
F
19 34.641 33.294 33.589 34.595 33.571 33.340 34.434 34.657 32.802 35.576 34.329 33.166 32.558 32.209 33.440 33.497 34.091 31.998 32.712 35.463 31.588 35.140 37.773
y
W
20 34.343 34.084 33.969 33.350 34.206 34.306 34.188 34.922 33.307 33.710 33.529 33.772 33.460 33.365 33.728 33.052 32.934 33.826 33.535 34.599 33.370 33.621 36.138
T
SHDFy


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 8.041 8.133 7.647 7.185 7.509 6.902 7.901 7.689 7.869 8.777 8.309 8.129 8.458 9.494 6.493 7.634 9.720 9.619 8.675 8.695 8.495 7.923 8.861
P
Q
2 6.771 4.706 6.315 5.389 6.869 6.042 5.034 7.653 8.218 6.754 6.276 7.113 5.923 6.539 6.351 6.568 5.868 6.285 6.606 7.166 5.783 5.579 7.607
R
E
3 6.370 6.191 6.701 4.795 6.704 6.420 5.317 7.129 7.434 6.256 6.148 7.289 5.982 6.916 6.218 6.971 6.874 6.296 6.335 7.024 5.892 5.477 8.149
D
4 8.041 8.225 7.235 8.058 7.614 6.968 8.066 8.903 9.565 8.304 8.325 8.151 8.170 8.802 9.163 8.702 8.641 8.984 8.295 8.808 7.955 6.523 7.786
s
Q
5 8.041 7.470 7.114 8.429 8.556 6.792 7.905 9.134 7.124 8.126 8.154 7.775 7.798 8.099 16.302 7.102 6.892 9.296 7.931 8.514 7.220 8.488 10.361
Q
TSNHy
6 7.612 6.304 8.065 8.657 7.865 6.380 6.382 9.188 7.067 11.056 5.736 6.581 4.690 4.355 21.414 7.714 7.051 5.979 5.076 11.799 17.300 8.875 17.766
F
M
7 8.041 7.322 8.041 8.361 8.216 7.687 7.714 8.837 8.079 7.827 7.807 7.732 7.792 7.856 19.280 7.265 8.043 8.224 7.513 8.555 7.421 8.269 9.559
S
RyYQEK
8 8.041 7.354 7.576 8.314 7.732 7.868 8.017 8.423 7.437 8.747 8.107 7.790 8.306 8.003 19.403 7.201 8.178 9.011 7.650 9.123 7.470 7.939 10.120
S
RHyNY
9 7.860 5.989 6.628 9.266 7.000 7.038 9.227 8.204 5.565 12.005 8.459 5.884 6.463 10.622 27.085 6.848 9.318 10.176 9.810 11.927 9.594 10.093 21.680
H
KR
10 7.890 6.790 7.150 8.200 8.141 7.769 8.535 8.026 7.786 8.914 8.364 7.018 8.623 8.556 8.101 7.688 6.453 9.950 8.114 8.833 8.287 8.339 10.436
T
R
11 7.859 4.765 6.367 9.801 6.739 6.977 9.474 8.135 6.720 6.921 7.972 5.642 6.954 6.844 10.047 7.166 6.861 9.390 6.620 6.609 7.242 10.866 14.798
R
12 8.041 6.907 7.064 6.767 7.427 6.932 7.621 8.392 9.653 7.603 6.949 6.634 6.149 8.453 8.231 7.113 7.559 10.101 7.939 7.531 7.951 7.825 8.561
M
K
13 9.275 8.370 7.386 8.041 9.091 9.863 9.576 8.041 6.151 10.230 9.501 8.378 9.815 9.776 8.928 7.911 9.101 10.593 7.656 10.301 8.939 9.462 12.384
H
14 7.769 3.249 8.360 9.446 8.039 7.457 7.538 8.968 6.865 7.536 7.566 5.062 6.966 8.452 6.714 8.398 7.986 8.424 7.896 8.115 7.686 8.127 10.915
R
15 8.051 3.041 6.788 11.006 7.489 6.015 9.010 8.761 6.600 6.957 6.956 4.071 6.358 10.589 9.070 7.874 7.120 11.077 9.572 7.239 25.872 9.572 16.623
R
16 6.845 4.536 7.342 6.793 7.379 7.175 7.508 7.503 7.120 7.207 7.125 5.933 6.949 7.685 6.073 7.020 7.244 7.741 6.327 7.734 6.509 6.503 7.354
R
17 8.116 7.380 8.498 9.350 8.059 8.447 9.329 9.477 9.438 8.112 10.412 7.013 7.371 11.920 6.944 6.693 9.676 8.450 10.090 8.195 11.280 13.068 23.035
S
PK
18 8.026 6.858 7.749 7.552 7.420 6.708 7.655 8.632 6.705 6.759 7.039 6.877 7.324 6.899 10.700 8.401 6.558 8.624 7.079 7.244 7.121 8.335 7.967
T
HQIRKFL
19 6.037 4.957 5.214 6.389 5.256 4.986 6.464 6.337 4.808 8.322 6.981 4.916 4.994 5.139 4.995 5.588 6.000 5.693 4.672 7.953 3.630 7.179 13.285
y
20 5.226 5.581 5.182 4.527 5.349 5.686 5.469 6.117 4.643 5.813 5.427 5.118 5.398 5.748 6.420 4.192 4.093 6.593 4.980 6.333 4.907 5.174 8.495
T
SD

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