ADAN database

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

1UN02

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 2.637 0.222 0.83 4.454 6.569 1.49 3.666 3.179 4.121 2.279 4.007 0.709
0.0
 4.052 25.075 7.613 7.095 2.054 15.037 2.709 15.665 6.107 16.555
M
R
2 5.176 2.064 4.663 5.356 4.389 3.002 5.124 5.633 4.148 5.708 3.858 2.736 3.216
0.0
 14.087 5.355 6.935 2.912 0.275 6.23 0.629 5.232 12.364
F
Y
3 4.514
0.0
 3.77 4.414 3.81 3.735 3.757 4.496 2.102 2.402 2.388 3.613 2.532 2.477 9.609 4.054 3.614 3.505 3.049 3.474 2.124 3.621 8.503
R
4 1.892
0.0
 2.308 1.509 2.248 1.334 2.046 1.982 1.166 1.488 1.154 0.798 0.274 1.148 1.02 1.792 2.595 1.198 0.896 2.391 0.456 1.826 2.746
R
My
5 2.999 3.001 1.752 2.864 2.53 3.077 1.775 4.201 1.29 6.99 1.184 2.083 0.989 0.388 5.947 1.171 5.921
0.0
 1.291 6.386 1.578 4.737 12.772
W
F
6 2.193 2.241 2.26 1.952 2.368 1.732 1.85 2.373 2.459 2.177 2.149 2.275 2.151 2.127 2.283 2.181 2.229 2.003 2.265 2.184
0.0
 1.87 2.536
y
7 1.264 1.167 1.24 0.865 1.229 1.152 1.041 1.383 1.307 1.095 1.183 1.203 1.179 1.095 1.461 1.099 1.146 1.155 1.113 0.922
0.0
 0.846 0.824
y
8 4.238 2.642 4.52 4.3 3.557
0.0
 3.383 3.88 5.923 3.65 1.898 4.608 1.875 5.168 4.373 4.393 4.779 6.502 5.437 4.929 5.552 4.585 8.313
Q
9 2.267 2.045 0.229
0.0
 2.059 2.006 1.818 2.168 0.638 2.136 2.73 1.971 1.919 2.129 7.388 2.111 2.253 2.926 2.258 2.035 3.068 1.676 1.865
D
N
10 3.054 2.198
0.0
 2.585 2.294 1.437 2.004 3.336 1.847 1.425 1.616 1.502 1.126 4.649 5.937 1.07 2.633 0.582 1.818 1.479 6.833 3.669 8.287
N
11 2.352 2.271 1.158 1.96 1.978 2.257 1.834 3.166 0.956 2.236 1.755 2.426 0.571
0.0
 8.093 1.628 1.911 0.055 0.03 1.612 10.353 2.42 5.466
F
YW
12 1.536 0.646 2.144 0.357 1.977 0.57 1.972 1.954 1.434 0.967 0.431 0.202 0.755
0.0
 11.651 1.83 2.411 0.729 0.725 1.701 1.066 2.366 10.496
F
KDL
13 2.939 1.496 2.993 2.103 2.959 2.782
0.0
 3.225 3.252 2.696 2.364 2.011 1.901 1.657 4.71 3.048 2.884 1.576 2.688 2.735 2.549 2.273 3.521
E
14 0.511 0.474 0.455 0.138 0.332 0.42 0.17 0.524 0.567 0.275 0.288 0.257 0.35 0.287 1.726 0.345 0.294 0.125 0.296 0.251 0.287
0.0
 0.165
s
WDpEVKIFyLTYCSMQNR
15 2.167 2.468 2.335 1.981 1.879 2.065 0.807 3.325 0.723 0.936 3.079 1.355 1.342
0.0
 9.364 1.693 1.471 0.29 2.388 0.928 3.498 1.338 4.132
F
W
16 1.391 1.491 1.349
0.0
 1.188 1.847 1.041 1.449 2.219 1.123 0.799 1.8 0.096 0.872 2.317 1.484 1.377 1.673 0.103 1.334 0.728 1.057 2.827
D
MY


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 34.631 31.957 32.685 36.317 38.470 33.374 35.497 35.218 35.946 34.166 35.861 32.595 31.893 35.757 57.013 39.510 38.987 33.765 46.745 34.604 45.989 37.912 48.271
M
R
2 34.613 31.134 34.112 34.806 33.839 32.413 34.565 35.090 33.598 34.369 33.303 32.185 32.663 29.649 43.318 34.808 36.065 32.321 29.962 35.212 30.248 34.430 40.061
F
Y
3 34.642 29.941 33.868 34.519 33.922 33.617 33.856 34.675 32.450 32.391 32.222 33.294 32.597 32.575 39.411 33.815 33.470 33.422 32.964 33.501 31.790 33.408 37.204
R
4 34.500 32.560 34.912 34.116 34.858 33.909 34.643 34.596 33.748 33.918 33.791 33.374 32.907 33.787 33.626 34.400 35.203 33.749 33.457 34.993 33.009 34.427 34.913
R
My
5 34.647 34.124 33.352 34.042 34.180 34.254 33.407 35.851 32.910 38.044 32.418 33.134 32.173 31.549 37.603 32.737 37.569 31.365 32.451 36.237 31.853 35.856 42.929
W
Fy
6 34.625 34.673 34.692 34.384 34.799 33.958 34.076 34.803 34.891 34.608 34.521 34.707 34.583 34.512 34.435 34.613 34.661 34.337 34.698 34.616 32.483 34.302 34.335
y
7 34.613 34.545 34.618 34.160 34.606 34.530 34.419 34.780 34.684 34.413 34.560 34.581 34.557 34.473 34.837 34.476 34.483 34.533 34.491 34.267 33.223 34.223 34.137
y
8 34.133 32.161 34.318 33.921 33.407 29.787 33.190 33.814 35.359 32.927 31.680 34.178 31.574 34.012 34.298 34.240 34.469 34.768 34.353 34.610 34.107 33.269 36.837
Q
9 34.613 34.452 32.631 32.404 34.461 34.413 34.224 34.597 33.002 34.338 35.074 34.378 34.317 34.529 35.359 34.483 34.523 34.433 34.608 34.298 34.480 34.048 34.010
D
N
10 34.592 33.284 31.679 34.136 33.847 32.986 33.552 35.117 33.404 32.947 33.143 33.045 32.669 36.194 35.768 32.472 34.028 32.225 32.784 33.082 38.116 35.258 38.982
N
11 34.124 33.901 32.628 33.606 33.656 33.955 33.516 34.938 32.380 33.138 32.813 34.075 32.093 31.221 34.734 33.400 33.172 31.423 31.247 32.730 36.977 34.033 34.181
F
YW
12 34.407 32.524 34.171 32.893 34.176 32.337 33.932 34.972 33.463 32.791 32.330 32.083 32.630 32.020 44.559 34.584 34.401 32.679 32.707 33.581 32.798 34.891 41.306
F
KLQ
13 34.614 33.170 34.666 33.584 34.633 34.434 31.451 34.909 34.926 33.956 33.831 33.684 33.396 33.031 35.906 34.713 34.557 33.069 34.360 34.406 34.221 33.605 34.466
E
14 34.613 34.578 34.557 34.238 34.419 34.506 34.233 34.629 34.667 34.315 34.387 34.352 34.449 34.381 34.688 34.448 34.336 34.205 34.390 34.289 34.384 34.102 34.118
s
pWEDVITKFyLYCSMQNR
15 34.513 33.540 34.658 34.412 34.212 34.297 32.969 35.696 32.548 33.226 34.407 33.117 33.613 32.114 34.961 33.766 33.404 31.694 33.799 33.208 35.512 33.432 34.210
W
F
16 34.508 33.413 34.472 33.109 34.313 34.527 34.110 34.485 34.382 33.813 33.419 33.955 32.622 33.626 34.643 34.609 34.502 33.630 33.212 34.459 33.365 33.716 34.584
M
D


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 1.327 -0.912 -0.305 3.295 5.419 0.470 3.357 1.920 3.442 1.960 3.697 -0.305 -0.147 4.776 23.971 6.362 5.864 3.040 14.840 2.084 13.944 5.759 16.568
R
2 1.381 -1.572 1.118 1.742 0.567 -0.418 1.596 2.243 0.839 2.699 1.029 -0.619 0.340 -1.749 10.485 1.868 3.429 0.789 -2.273 3.211 -1.993 2.048 9.065
Y
y
3 1.375 -2.624 0.634 1.221 0.595 0.573 0.545 2.313 0.048 -0.184 -0.274 0.152 0.352 0.272 7.790 0.711 0.132 1.833 0.187 0.782 -0.768 -0.016 5.401
R
4 1.062 -0.007 1.107 0.140 1.674 1.410 1.538 1.498 0.326 2.265 1.563 0.827 0.905 1.996 -0.174 1.175 1.281 2.649 0.886 2.799 0.625 1.424 3.034
P
RDH
5 1.319 1.337 1.237 1.267 1.421 1.708 0.405 2.906 0.038 6.826 -0.164 1.429 -0.111 -0.534 4.060 0.120 5.059 0.202 -0.330 8.071 1.678 3.123 11.362
F
YLM
6 1.086 1.384 1.611 1.210 1.733 0.984 1.016 1.842 1.941 2.018 1.718 1.508 2.118 1.681 0.600 1.527 1.461 1.653 1.567 1.948 -0.117 1.251 1.736
y
7 1.381 1.356 1.881 0.753 1.640 1.471 1.420 1.861 1.746 2.232 2.222 1.531 2.099 1.872 2.780 1.426 1.919 2.719 1.223 1.882 0.106 1.204 2.881
y
8 0.864 -0.211 1.255 1.410 0.902 -1.137 0.989 -0.068 5.336 2.567 -0.118 1.777 0.188 5.650 0.767 0.808 1.163 9.944 5.202 2.592 5.424 3.667 6.641
Q
9 1.381 1.009 0.145 -0.393 1.149 1.004 0.792 2.302 0.409 1.477 2.442 0.696 1.057 1.858 7.966 2.124 2.102 1.870 1.312 1.881 1.151 1.815 3.934
D
10 1.371 0.344 -0.570 1.360 0.879 -0.111 0.454 1.892 0.544 0.535 0.820 0.283 0.244 4.117 3.981 0.725 1.083 0.868 1.849 0.745 5.455 3.848 8.329
N
Q
11 0.626 0.308 0.856 1.561 0.766 0.537 0.300 1.706 0.624 0.814 1.054 0.202 -0.081 -1.000 8.998 0.283 0.366 0.001 -1.322 0.287 8.399 2.015 5.899
Y
F
12 1.377 0.145 1.871 -0.146 1.870 0.312 1.691 2.386 1.238 2.117 0.541 -0.226 0.731 0.631 11.713 1.943 2.812 1.500 0.524 2.655 0.536 2.899 11.439
K
DR
13 1.382 0.297 1.898 0.843 1.818 1.525 -1.119 2.203 2.376 1.457 1.718 0.760 1.379 1.294 2.897 1.936 1.753 1.904 1.212 2.087 0.851 1.181 2.460
E
14 1.381 1.247 1.546 1.195 1.444 1.268 0.954 2.003 1.709 1.443 1.542 0.902 1.748 1.612 2.177 1.402 1.139 1.634 1.062 1.387 1.232 1.070 2.076
K
EYsTDyRQAVS
15 1.250 0.493 1.770 1.987 0.847 1.474 1.416 2.493 0.058 0.500 2.456 0.117 0.883 -0.138 8.676 0.519 0.279 0.313 1.605 0.759 3.030 1.637 5.618
F
HKTW
16 0.958 0.569 1.136 0.143 0.807 0.994 1.074 1.217 1.350 1.115 0.767 0.904 0.036 1.513 2.572 1.214 1.060 2.073 0.839 1.698 0.953 1.472 2.047
M
D

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