ADAN database

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

SDC25_1OV32-19

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 1.27 1.77 2.464 1.427 0.684 1.455 0.933 1.908 2.548
0.0
 0.794 0.641 0.706 1.135 1.094 2.606 2.799 1.032 1.079 0.866
I
2 1.844
0.0
 1.566 1.129 1.28 0.457 1.465 1.069 1.855 1.281 0.401 0.191 0.091 0.513 0.313 1.997 2.517 1.194 1.398 1.683
R
MKPLQ
3 0.686 0.451 0.484 0.422 0.486 0.349 0.354 0.764 0.404 0.132 0.265 0.361 0.375 0.006 0.91 0.515 0.221
0.0
 0.056 0.204
W
FYIVTLQEKMHDRNC
4 1.64 0.787 1.93 0.498 1.596 1.097 0.658 2.663 2.786 1.273 3.649 3.128
0.0
 2.462 0.201 2.43 1.329 0.442 2.783 1.083
M
PWD
5 2.174
0.0
 0.993 1.612 2.325 2.324 0.282 2.191 0.949 1.54 1.417 1.254 1.565 1.747 1.051 2.125 1.929 1.943 1.843 1.573
R
E
6 2.027 1.424 3.157 1.49 1.601 3.092 1.626
0.0
 1.901 4.591 2.204 1.829 1.633 2.332 7.96 1.873 2.963 2.317 2.379 4.117
G
7 1.533 1.402 2.52 1.757 1.534 1.672 0.956 1.639 1.76 1.203 0.682 1.579 1.219
0.0
 1.568 1.492 1.472 1.704 1.698 1.266
F
8 2.789 2.93 1.817
0.0
 2.186 2.297 1.288 1.991 2.788 2.151 2.781 2.642 2.689 1.788 2.848 1.778 3.08 2.491 2.028 2.508
D
9 1.896 2.057 1.705 1.132 2.356 1.849 2.426 2.613 1.427 3.894 0.82 2.319 2.212
0.0
 2.887 2.939 2.616 0.837 0.984 1.778
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.868 17.356 18.062 17.025 16.282 17.053 16.532 17.506 18.137 15.597 16.311 16.235 16.303 16.727 16.693 18.202 18.397 16.630 16.664 16.461
I
2 17.085 15.239 16.804 16.368 16.521 15.695 16.701 16.311 17.092 16.259 15.641 15.428 15.327 15.754 15.554 17.236 17.627 16.434 16.635 16.700
R
MKPLQ
3 16.879 16.620 16.678 16.615 16.680 16.543 16.548 16.958 16.597 16.325 16.459 16.524 16.545 16.200 17.086 16.667 16.409 16.191 16.249 16.393
W
FYIVTLKQMEHDRSNC
4 17.080 16.225 17.320 15.890 17.036 16.515 16.098 18.103 17.607 16.012 17.700 17.875 15.435 16.486 15.639 17.869 16.759 15.047 16.449 16.165
W
M
5 16.879 14.664 15.656 16.317 17.030 17.029 14.938 16.896 15.654 16.245 16.080 15.953 16.270 16.452 15.715 16.830 16.634 16.647 16.548 16.237
R
E
6 18.238 17.338 19.274 17.645 17.865 18.934 17.668 16.879 18.088 18.950 18.084 17.889 17.663 18.100 21.095 18.205 18.607 18.217 18.206 18.870
G
R
7 16.866 16.730 17.847 17.086 16.862 17.006 16.289 16.973 17.094 16.534 16.006 16.913 16.546 15.274 16.899 16.825 16.804 17.038 17.032 16.597
F
8 15.331 15.495 14.359 12.555 14.729 14.839 13.853 14.534 15.331 14.693 15.323 15.207 15.231 14.314 15.268 14.335 15.622 15.034 14.570 15.050
D
9 13.112 13.266 12.855 12.282 13.565 12.998 13.590 13.826 12.577 15.042 12.019 13.467 13.336 11.212 11.952 14.145 13.825 11.987 12.135 12.913
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 62.311 61.926 62.126 62.800 61.983 62.122 62.353 62.931 62.214 62.460 62.979 62.285 62.939 63.994 62.349 62.083 62.267 64.099 63.117 62.804
R
CSQNHTKAPE
2 62.441 61.013 61.546 60.399 62.258 61.575 61.654 61.219 62.207 63.085 61.962 61.414 61.661 62.478 60.935 62.272 63.503 63.566 62.622 63.331
D
3 62.279 61.773 61.599 62.244 62.105 61.762 62.108 62.976 61.734 62.502 62.645 61.801 63.018 62.373 62.996 61.454 60.802 63.208 61.893 62.324
T
4 62.307 62.594 63.493 62.192 62.608 61.912 61.940 63.900 65.554 64.024 66.022 64.734 61.839 65.920 60.635 62.498 61.713 64.292 66.341 63.873
P
5 62.279 60.740 61.192 61.618 62.798 61.847 60.768 62.604 61.651 62.313 62.341 60.954 62.830 63.117 61.346 62.563 62.166 63.728 62.373 62.305
R
EKN
6 65.219 65.119 64.875 64.475 65.201 65.373 65.006 62.279 65.054 68.416 66.370 65.628 65.928 66.593 70.957 65.058 66.531 67.163 65.866 68.135
G
7 62.163 62.592 62.387 61.116 62.361 62.563 61.861 62.748 62.960 63.049 62.355 62.623 63.014 62.094 62.471 62.427 62.436 64.210 63.104 62.828
D
8 57.218 58.545 55.542 55.447 56.524 56.951 56.946 56.189 57.151 57.144 57.916 57.794 57.975 57.062 57.205 56.365 57.816 58.337 56.609 57.815
D
N
9 56.850 57.728 56.758 56.129 57.316 57.211 57.515 57.537 56.778 59.897 56.894 57.785 58.767 56.561 58.614 57.850 57.617 57.862 56.607 57.243
D
FY

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