ADAN database

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

SDC25_1JO8-14

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 1.006 0.515 1.038 1.113 0.963 1.07 0.816 1.714 1.168 1.822 0.581 0.15 0.461 0.566 0.879 1.123 1.19 0.572 0.799
0.0
V
KM
2 1.902 0.799 2.059 0.23 2.327 1.717 1.242 2.522 1.827 0.648 1.382 1.335 1.467 1.191
0.0
 1.419 1.156 2.11 1.365 0.889
P
D
3 0.409 0.455 0.625 0.442 0.648 0.725 0.377 0.602 0.64 0.348 0.29 0.482 0.118 0.058
0.0
 0.418 0.615 0.15 0.112 0.528
P
FYMWLIEASDRK
4 2.763 1.612 1.248 1.024 1.641 1.915
0.0
 1.407 2.906 0.025 1.683 1.812 0.222 1.467 3.027 2.822 1.564 1.163 1.13 0.669
E
IM
5 0.969 0.642 0.591 0.52 0.641 0.659 0.516 1.051 0.985
0.0
 0.387 0.566 0.504 0.421 0.946 0.781 0.52 0.441 0.543 0.136
I
VLFW
6 2.741 1.673 1.701 1.329 2.234 1.427
0.0
 2.831 1.357 1.372 0.829 1.81 0.805 0.234 1.967 2.666 2.82 0.106 1.272 2.255
E
WF
7 0.469 0.461 0.493 0.304 0.622 0.963
0.0
 0.706 0.552 0.319 0.328 0.333 0.393 0.338 0.584 0.486 0.592 0.305 0.386 0.53
E
DWILKFYMRASN
8 1.545 1.205 1.275 1.187 0.863 1.834 1.223 1.837
0.0
 1.128 0.986 1.169 0.889 1.039 2.009 1.351 1.389 1.278 1.156 1.338
H
9 2.659 2.323 1.594
0.0
 2.461 2.503 2.54 3.112 4.425 1.425 0.761 2.542 1.12 2.619 8.197 2.154 3.408 2.811 3.23 2.237
D


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.345 11.853 12.376 12.439 12.302 12.409 12.154 13.053 12.506 13.158 11.920 11.488 11.800 11.904 12.218 12.461 12.529 11.911 12.137 11.338
V
KM
2 12.492 11.388 12.649 10.819 12.917 12.307 11.831 13.111 12.417 11.237 11.972 11.924 12.057 11.781 10.590 12.005 11.746 11.046 11.955 11.478
P
DW
3 12.328 12.373 12.543 12.360 12.567 12.642 12.295 12.521 12.559 12.266 12.208 12.400 12.037 11.977 11.918 12.337 12.533 12.058 12.031 12.446
P
FYMWLIEASDRK
4 11.859 10.706 10.341 10.119 10.737 11.010 9.096 12.534 12.001 9.114 10.774 10.906 9.314 10.561 12.123 11.918 10.660 10.259 10.227 9.764
E
IM
5 12.328 12.001 11.949 11.879 12.000 12.018 11.875 12.410 12.344 11.359 11.746 11.925 11.863 11.779 12.305 12.140 11.879 11.800 11.902 11.495
I
VLFW
6 11.787 10.603 10.739 10.258 11.283 10.357 9.033 11.880 10.395 10.301 9.870 10.740 9.845 9.270 11.014 11.712 11.749 9.143 10.319 11.296
E
WF
7 12.328 12.320 12.352 12.163 12.481 12.822 11.859 12.565 12.411 12.178 12.187 12.192 12.252 12.197 11.917 12.345 12.450 12.164 12.245 12.389
E
PDWILKFYMRASN
8 12.416 12.075 12.145 12.057 11.733 12.705 12.093 12.708 10.870 11.995 11.852 12.039 11.760 11.910 12.126 12.222 12.259 12.149 12.026 12.207
H
9 11.853 11.594 10.884 9.053 11.732 11.774 11.804 12.306 13.619 10.689 10.026 11.806 10.384 11.813 13.034 11.453 12.602 12.005 12.498 11.508
D


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 74.145 73.668 73.727 74.520 74.361 73.802 74.337 74.835 73.836 75.974 74.810 73.767 74.724 75.039 74.234 73.654 73.703 75.261 74.497 73.967
S
RTNKQHVA
2 74.420 73.994 74.331 72.573 74.734 74.861 74.051 75.417 73.977 74.225 75.053 74.551 75.071 74.954 72.403 73.501 73.262 74.665 74.428 74.461
P
D
3 73.901 74.007 74.656 74.236 74.585 74.293 74.122 74.559 74.693 74.816 74.792 74.555 74.464 74.348 73.164 74.211 74.547 75.482 73.888 75.015
P
4 70.824 70.167 69.590 69.455 70.488 70.253 68.770 72.019 71.568 68.562 70.664 70.235 69.032 70.666 71.740 71.081 69.558 71.086 70.105 69.849
I
EM
5 73.901 73.416 72.952 72.377 73.422 73.465 73.186 74.462 72.657 72.888 73.312 73.136 73.655 73.593 74.415 73.894 73.354 74.007 73.396 73.421
D
H
6 70.557 69.155 69.758 68.686 70.351 68.805 68.241 70.900 69.685 69.353 69.665 69.186 69.794 69.112 69.256 70.552 70.323 69.561 69.466 71.223
E
D
7 73.901 74.144 74.469 74.209 74.514 74.100 73.683 74.657 74.657 74.674 74.485 73.936 74.627 74.448 73.626 74.284 74.567 74.896 73.858 75.025
P
EYAKQ
8 73.952 73.101 73.728 73.699 73.404 73.595 73.786 74.465 73.225 74.335 73.866 73.600 74.117 73.922 74.338 72.449 72.517 74.757 73.352 74.714
S
T
9 70.304 71.369 71.118 67.772 70.401 71.121 71.009 70.961 71.892 70.541 69.886 71.177 70.282 72.541 76.236 70.787 70.141 73.500 72.168 71.234
D

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