ADAN database

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

1YDR2

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 0.186 0.354 0.194
0.0
 0.122 0.196 0.125 0.211 0.268 0.19 0.221 0.398 0.152 1.978 0.12 0.206 0.389 0.199 0.196 0.219 0.176 0.049 0.223
D
sPCEMyAINQYWSGVLpHRTK
2 3.479
0.0
 2.827 3.226 3.068 2.711 2.461 3.877 2.905 2.555 2.436 3.545 2.146 2.385 3.444 3.145 3.023 1.925 2.788 2.674 1.897 2.117 4.987
R
3 1.64 0.219 1.641 1.862 1.612 0.993 1.292 1.68 0.44 1.492 1.51 1.352 0.482
0.0
 3.688 1.73 2.267 0.349 0.645 3.152 0.864 1.475 2.635
F
RWHM
4 0.125 0.06 0.087 0.034 0.084 0.084 0.066 0.072 0.14 0.092 0.09 0.073 0.089 0.094 0.98 0.081 0.084 0.089 0.096 0.088
0.0
 0.032 0.032
y
spDREGKSCQTNVMWLIFYAH
5 1.324 1.007 1.313 1.293 1.093 1.263 0.938 1.506 1.344 0.877 0.171 0.803 0.256
0.0
 6.852 1.429 1.361 0.36 2.691 1.029 1.2 1.188 3.181
F
LMW
6 3.803 2.193 3.498 4.381 3.873 2.657 3.91 4.598 2.52 6.379 4.334 2.795 1.34
0.0
 23.468 4.287 7.217 0.238 0.775 6.601 6.743 5.401 19.066
F
W
7 0.766
0.0
 0.73 0.698 0.78 0.784 0.695 0.749 0.789 0.807 0.858 0.919 0.7 0.838 10.441 0.702 0.71 0.071 0.748 0.832 0.751 0.724 0.697
R
W
8 0.052 0.002 0.041 0.054 0.038 0.008 0.084 0.03 0.018 0.084 0.035
0.0
 0.127 0.044 0.934 0.069 0.057 0.063 0.04 0.339 0.046 0.091 0.053
K
RQHGLCYNFyApDTWSEIsMV
9 0.932 2.39 3.916 5.186 0.776 5.098 3.423
0.0
 4.743 6.976 2.066 3.425 2.428 7.866 27.422 0.167 2.009 15.164 9.73 4.207 11.69 2.847 14.781
G
S
10 2.007
0.0
 1.2 2.26 1.883 2.093 2.058 0.758 1.728 0.656 1.712 1.699 1.766 0.802 1.772 1.179 1.292 0.254 1.911 1.981 1.173 2.035 3.451
R
W
11 3.634
0.0
 1.836 5.093 3.357 2.338 4.455 3.272 0.963 2.645 2.255 2.002 2.109 1.242 4.188 2.144 2.116 0.339 1.901 3.166 2.334 4.772 7.4
R
W
12 1.989 1.6 1.736 1.635 1.775 1.705 1.75 1.997 1.947 1.728 1.11 1.69 1.21 0.901 2.635 1.832 2.113
0.0
 1.063 1.734 0.867 1.575 2.973
W
13 1.884
0.0
 1.251 1.641 1.427 1.638 1.839 1.081 0.827 1.503 1.055 1.113 0.948 0.856 2.157 1.318 1.895 1.088 0.969 1.652 1.408 1.699 4.05
R
14 4.731
0.0
 4.314 5.446 4.197 3.102 5.106 5.243 4.124 3.067 3.621 1.324 2.784 3.643 3.892 4.915 4.354 3.292 3.14 3.77 4.489 5.626 6.708
R
15 3.721 0.38 2.557 6.901 3.221 2.652 4.451 3.85 1.57 5.141 2.431
0.0
 2.386 9.985 3.524 3.306 2.778 6.486 11.113 4.804 26.69 5.088 16.098
K
R
16 1.527 0.661 2.262 1.826 1.222 1.543 1.762 1.605 1.633 1.236 0.927 0.969 0.859 1.134 0.967 1.383 1.663 0.88 1.177 1.499
0.0
 1.487 2.22
y
17 1.933 3.195 2.249 3.636 1.476 1.867 3.569 2.744 1.675 2.173 4.135 0.358 2.919 0.333 1.246 0.786 2.355
0.0
 0.214 2.15 6.81 5.056 13.589
W
YFK
18 2.5 0.925 1.498 2.429 1.4 1.116 0.555 2.223 1.297 0.214 1.214 0.996 0.314
0.0
 7.262 1.904 1.265 0.705 1.198 1.036 2.26 1.095 4.957
F
IM
19 3.913
0.0
 6.226 4.248 3.88 2.866 3.48 3.309 2.608 2.456 2.032 2.607 1.163 1.415 3.748 4.127 4.383 1.989 1.463 3.207 3.366 5.125 5.776
R
20 0.924 1.199 0.845 1.237 1.133 1.32 0.89 0.956 0.915 0.661 0.683 1.135 0.823 0.378 2.075 1.302 1.37 2.713 0.781 1.336
0.0
 1.675 1.293
y
F


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 34.653 34.811 34.662 34.469 34.583 34.664 34.593 34.684 34.721 34.648 34.664 34.853 34.471 34.680 34.589 34.675 34.673 34.665 34.664 34.654 34.645 34.515 34.594
D
MsCPEpyIAVNQLYWTSFGHRK
2 34.475 30.637 33.639 34.060 34.006 33.322 33.167 34.891 33.542 33.212 33.059 34.178 32.833 33.153 34.448 33.861 33.987 32.591 33.539 33.687 32.791 32.811 35.144
R
3 34.653 33.131 34.660 34.405 34.619 33.861 34.291 34.717 33.310 33.990 34.180 34.349 33.478 32.870 35.127 34.748 35.004 33.365 33.517 36.173 33.883 34.337 34.624
F
RHW
4 34.653 34.624 34.651 34.601 34.651 34.651 34.633 34.651 34.702 34.651 34.651 34.638 34.651 34.651 34.995 34.651 34.651 34.651 34.651 34.651 34.563 34.599 34.597
y
psDREKNCQGILMFSTWYVAHP
5 34.685 34.227 34.684 34.676 34.447 34.636 34.245 34.978 34.723 34.207 33.429 33.901 33.579 33.189 34.912 34.806 34.650 33.621 34.081 34.371 34.566 34.543 34.902
F
LMW
6 34.518 32.520 34.120 35.030 34.510 33.155 34.527 35.602 33.078 34.393 32.904 33.337 31.728 30.505 42.917 35.012 35.673 30.779 31.275 34.418 36.263 35.846 46.887
F
W
7 34.653 33.851 34.588 34.572 34.647 34.649 34.569 34.647 34.623 34.657 34.662 34.776 34.417 34.522 37.768 34.583 34.580 33.890 34.565 34.660 34.387 34.571 34.550
R
W
8 34.653 34.611 34.655 34.675 34.651 34.631 34.698 34.672 34.632 34.637 34.648 34.609 34.660 34.647 35.493 34.648 34.652 34.655 34.647 34.661 34.650 34.694 34.686
K
RQHIFYLSyCTANWMVGDpsE
9 34.685 33.451 36.135 37.293 34.626 34.865 35.798 34.485 34.356 35.189 34.307 34.456 32.942 34.760 37.266 34.399 35.615 37.479 35.806 35.253 35.923 36.205 41.268
M
10 35.804 33.763 34.724 36.075 35.701 35.890 35.819 34.653 35.509 34.429 35.442 35.381 35.522 34.530 35.408 34.811 35.029 34.008 35.688 35.744 34.921 35.655 36.693
R
W
11 34.652 30.996 32.783 36.095 34.382 33.349 35.438 34.397 31.990 33.616 33.224 33.009 33.122 32.267 34.926 33.175 33.051 31.364 32.926 34.073 33.358 35.700 37.823
R
W
12 34.653 34.131 34.227 34.298 34.326 34.287 34.386 34.735 34.542 34.169 33.716 34.307 33.497 33.491 34.439 34.463 34.738 32.581 33.671 34.173 33.456 34.219 34.655
W
13 35.389 33.476 34.763 35.168 34.963 35.145 35.353 34.627 34.335 34.801 34.495 34.626 34.420 34.336 34.542 34.853 35.371 34.540 34.437 35.146 34.701 35.095 36.244
R
14 34.456 29.719 34.032 35.155 33.920 32.808 34.807 34.968 33.830 32.789 33.332 31.037 32.517 33.205 33.616 34.638 34.085 32.902 32.676 33.493 34.164 35.316 36.094
R
15 34.652 31.161 33.448 37.811 34.146 33.526 35.308 34.782 32.398 36.014 33.156 30.758 33.233 34.846 34.426 34.152 33.619 34.028 35.732 35.641 44.367 35.935 43.558
K
R
16 34.749 33.807 35.396 35.048 34.444 34.758 34.983 34.828 34.387 34.456 34.139 34.186 34.070 34.329 34.184 34.605 34.885 34.081 34.383 34.720 33.220 34.705 34.987
y
17 34.639 35.170 34.717 36.067 33.917 34.294 36.001 35.399 34.025 34.204 35.491 32.871 34.752 32.669 33.764 33.280 34.728 32.032 32.548 34.335 38.660 37.307 43.340
W
18 34.655 33.085 33.657 34.588 33.579 33.276 32.571 35.024 32.565 32.100 33.127 33.057 32.474 32.149 38.984 34.076 33.426 32.865 33.179 32.916 34.120 33.152 35.985
I
FMHE
19 34.638 30.483 33.585 34.812 34.103 33.478 34.108 34.173 33.318 32.799 32.703 33.238 31.790 32.027 34.434 34.757 34.953 32.658 32.166 33.673 33.807 35.470 35.275
R
20 34.653 34.388 34.612 34.488 34.257 34.572 34.080 34.739 34.681 33.771 33.753 34.317 34.001 33.458 34.900 34.765 34.596 32.947 33.872 34.506 33.044 34.442 34.406
W
y


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 33.653 33.848 33.362 32.906 33.208 32.604 32.695 33.208 33.577 34.398 34.014 33.694 33.684 35.202 32.086 33.290 33.390 35.398 34.465 34.341 34.289 33.634 34.089
P
2 33.199 30.184 33.153 31.952 33.640 32.673 32.313 34.238 33.083 33.141 32.809 33.331 32.627 33.617 32.331 32.832 33.337 33.428 33.074 33.383 32.541 32.030 35.110
R
3 33.653 32.757 34.319 33.019 33.996 33.453 33.226 34.372 33.374 35.617 33.702 33.549 32.987 33.199 35.027 34.376 34.783 33.407 33.188 36.008 32.998 33.917 35.115
R
MyDYFE
4 33.653 33.861 32.395 33.624 34.377 34.451 33.607 34.436 34.411 33.951 34.113 33.732 33.712 34.557 37.300 34.337 34.330 34.601 34.044 34.468 33.733 32.045 33.542
s
N
5 33.650 33.493 32.710 34.004 34.167 32.401 33.364 34.525 32.844 33.454 32.924 33.217 33.137 33.156 41.193 32.728 32.502 34.512 33.402 34.059 32.870 33.955 35.880
Q
TNSHy
6 33.138 32.328 33.522 34.354 33.428 32.120 33.525 35.139 33.073 37.810 33.784 32.161 30.674 30.209 49.978 33.778 37.289 31.001 30.750 37.657 35.771 35.706 48.967
F
M
7 33.653 33.162 33.690 33.962 33.851 33.482 33.569 34.447 33.732 34.041 34.049 33.686 33.504 33.612 46.624 32.953 33.689 34.333 33.343 34.472 32.971 33.858 35.334
S
yRY
8 33.653 32.886 33.016 33.576 33.455 33.226 33.576 33.717 32.989 33.581 33.697 33.265 33.339 33.406 40.300 31.947 32.208 34.512 32.958 34.250 32.534 33.525 35.171
S
T
9 33.650 33.985 33.492 34.396 32.821 35.220 34.950 33.347 34.393 39.325 33.409 34.973 34.477 38.413 58.869 32.445 35.860 45.370 39.456 38.275 40.588 36.129 48.329
S
C
10 33.787 32.302 33.301 34.351 33.911 33.509 34.278 33.653 34.015 34.551 34.547 33.310 34.807 34.730 33.344 33.090 33.500 34.677 34.256 34.813 34.336 34.231 36.014
R
11 33.672 30.345 32.100 35.120 33.393 32.677 34.774 33.466 30.956 33.747 32.998 32.428 33.235 32.252 35.050 32.044 32.201 31.608 32.085 34.006 32.561 35.827 38.316
R
12 33.653 32.686 32.840 33.420 32.823 33.325 33.460 33.993 33.766 33.388 33.171 32.665 32.398 32.948 33.813 32.949 33.347 32.574 32.656 33.505 32.837 33.549 34.571
M
WYKRCyN
13 34.833 33.562 33.046 33.507 34.617 34.981 35.187 33.623 33.276 35.463 34.687 34.337 34.933 34.686 34.563 33.846 35.647 35.962 34.214 35.809 34.663 34.993 38.109
N
HD
14 33.203 28.967 33.067 34.071 33.000 31.922 34.017 34.229 33.127 32.617 32.933 30.165 32.354 33.278 32.083 33.566 32.963 33.183 31.901 32.988 33.281 34.609 35.771
R
15 33.653 30.673 32.930 37.215 33.452 33.015 35.184 34.352 30.122 35.638 33.098 30.885 33.010 40.452 34.199 33.544 32.949 39.002 40.908 35.531 57.475 35.627 48.589
H
16 33.428 32.679 33.603 34.212 33.554 33.256 34.161 33.973 32.519 34.343 33.890 32.658 33.922 34.720 32.735 33.577 34.107 34.612 33.996 34.543 32.952 33.967 35.004
H
KRPy
17 33.689 35.125 34.317 35.761 33.466 34.198 35.699 34.907 33.716 35.428 36.915 32.590 35.546 33.216 32.701 32.874 34.431 33.399 32.244 35.426 38.520 37.072 47.225
Y
KP
18 33.820 32.959 33.098 34.131 32.933 32.830 32.228 34.572 33.164 32.893 34.002 32.612 32.779 32.539 38.928 33.576 32.794 34.038 33.100 33.525 35.078 33.128 37.385
E
FK
19 33.689 30.192 33.245 34.651 33.500 33.131 33.745 33.297 31.701 33.155 32.744 32.910 32.122 32.175 33.601 34.435 34.436 33.007 31.607 33.836 34.313 35.951 37.252
R
20 33.693 34.002 34.014 33.778 33.614 34.011 33.539 34.730 34.186 34.121 34.034 33.848 34.169 33.936 35.073 34.374 33.974 33.879 33.527 34.548 33.243 34.638 34.382
y
YECA

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