ADAN database

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

BBC1_1TG0-5

Normalized sum of energies

 

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 0.857 1.915 3.913 4.53 2.244
0.0
 3.56 1.458 2.309 8.546 1.226 4.9 1.072 0.048 3.019 2.164 4.207 3.389 0.838 5.042
Q
F
2 2.737
0.0
 3.697 5.561 2.893 1.263 4.556 0.777 1.63 11.943 0.665 1.025 0.282 1.432 1.139 3.857 6.687 0.616 0.78 3.91
R
M
3 2.049
0.0
 1.537 2.06 1.944 1.996 2.21 1.672 1.65 1.977 1.73 1.73 2.379 1.756 1.786 1.826 2.016 2.337 1.418 1.967
R
4 1.703 0.694 1.78 2.261 1.658 1.567 1.935 1.709 0.114 1.309 1.057 0.359 1.636
0.0
 2.536 1.522 1.283 0.64 0.653 1.173
F
HK
5 1.445 0.402 0.389 2.293 1.499 1.212 2.019 1.688 0.487 1.47 1.383 0.363 1.425 1.098 0.992
0.0
 2.312 1.572 1.484 1.585
S
KNRH
6 1.98 0.627 4.487 6.586 2.169 5.244 4.739 2.823 5.084 14.369 3.862 1.845 0.965
0.0
 3.401 3.091 11.232 5.72 2.708 12.974
F
7 2.622
0.0
 2.822 2.652 2.945 2.368 2.444 3.149 1.203 1.786 1.286 1.635 2.06 1.605 0.958 2.844 3.113 1.738 1.929 2.278
R
8 0.449 0.464 0.312 0.056 1.037 0.686 0.097 0.553 0.262 0.517 0.396 0.719 0.493 0.5
0.0
 0.342 0.591 0.536 0.551 0.548
P
DEHNSLARMF
9 1.104 1.289 1.041 0.563 1.473 0.87 1.259 0.914
0.0
 1.243 1.048 1.323 1.297 1.246 0.518 0.292 0.52 1.33 1.397 1.401
H
S
10 2.074 3.42 2.412 3.389 1.835 5.155 5.338 2.758 1.819 8.784 4.761 4.486 3.475 0.788
0.0
 2.97 7.544 0.958 1.456 5.723
P


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.308 7.356 9.364 9.970 7.693 5.447 9.005 6.911 7.757 13.995 6.676 10.339 6.519 5.500 8.471 7.614 9.659 8.840 6.290 10.492
Q
F
2 7.441 4.596 8.395 10.259 7.597 5.971 9.246 5.492 6.336 16.624 5.378 5.621 4.988 5.465 5.808 8.554 11.402 4.739 5.478 3.282
V
3 6.840 4.791 6.329 6.852 6.736 6.788 7.002 6.464 6.442 6.770 6.522 6.521 7.171 6.548 6.574 6.618 6.807 7.129 6.207 6.759
R
4 6.840 5.832 6.915 7.398 6.794 6.701 7.068 6.848 5.241 6.438 6.182 5.490 6.772 5.125 7.377 6.660 6.415 5.775 5.776 6.307
F
HK
5 6.765 5.720 5.708 7.608 6.814 6.530 7.336 7.009 5.805 6.784 6.700 5.682 6.740 6.415 6.311 5.309 7.627 6.891 6.797 6.900
S
KNRH
6 7.321 5.947 8.950 11.122 7.489 10.562 10.020 8.177 9.381 19.631 9.102 7.172 6.293 5.277 8.744 8.406 16.569 10.640 6.638 18.305
F
7 6.840 4.203 7.040 6.870 7.163 6.585 6.660 7.370 5.422 6.001 5.503 5.852 6.275 5.821 5.174 7.051 7.330 5.954 6.146 6.494
R
8 6.840 6.844 6.698 6.443 7.425 7.071 6.480 6.946 6.644 6.902 6.778 7.101 6.878 6.879 6.384 6.733 6.979 6.912 6.931 6.933
P
DEHNSLARMF
9 6.840 7.014 6.769 6.298 7.202 6.597 6.985 6.645 5.724 6.968 6.780 7.051 7.022 6.970 6.255 6.013 6.247 7.054 7.124 7.126
H
S
10 6.915 8.155 7.254 8.230 6.677 9.994 10.175 7.600 5.802 13.618 8.741 9.323 8.311 4.771 4.839 7.806 12.387 4.902 5.439 10.557
F
PW


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.064 12.853 13.938 15.571 12.394 9.942 14.345 11.672 12.289 20.201 13.051 15.650 12.870 12.337 13.640 11.950 13.938 15.875 12.445 16.464
Q
2 10.785 8.794 11.294 13.484 11.362 10.487 13.830 9.359 10.565 21.269 10.818 9.716 9.803 11.179 10.221 12.343 16.288 11.232 9.085 15.768
R
Y
3 12.817 11.133 12.203 12.794 12.937 13.129 13.239 12.609 12.783 13.772 13.337 12.258 14.352 13.733 12.430 12.856 13.009 14.942 12.354 13.617
R
4 12.817 12.161 13.346 13.821 12.963 13.079 13.227 13.330 10.723 13.144 12.814 11.539 13.679 11.377 14.438 12.794 12.481 12.937 11.400 12.841
H
5 12.471 12.354 12.336 13.806 12.970 13.170 13.367 13.181 12.474 13.663 13.618 12.349 13.577 13.886 11.603 11.520 13.082 14.442 12.929 13.677
S
P
6 11.994 10.749 14.931 16.850 12.303 14.994 15.356 13.593 16.091 25.854 14.359 12.641 12.152 10.839 13.733 12.337 21.801 18.335 12.684 24.014
R
F
7 12.817 10.783 13.773 12.740 13.118 13.207 13.151 13.703 12.068 13.480 12.740 12.502 13.621 13.391 10.937 12.515 14.208 13.958 12.890 13.907
R
P
8 12.817 12.716 13.130 12.461 13.333 13.087 12.965 13.399 12.179 14.131 13.820 13.951 13.956 14.144 12.111 12.259 12.597 14.705 13.434 13.993
P
HSDT
9 12.817 13.462 13.005 13.140 13.734 13.533 13.486 13.212 13.025 14.531 14.238 13.544 14.205 14.171 12.041 12.449 12.787 14.868 13.591 14.341
P
S
10 12.107 14.195 12.819 13.808 12.116 15.961 15.924 12.279 13.099 20.046 17.339 15.361 15.008 13.157 10.978 13.491 18.058 13.647 12.887 16.815
P

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