ADAN database

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

YSC84_1OOT-20

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 1.623
0.0
 0.554 1.9 1.138 1.118 0.725 2.031 0.605 1.367 0.107 0.585 0.216 0.648 1.828 1.815 1.494 0.602 1.335 1.425
R
LM
2 2.825
0.0
 2.227 1.605 2.566 2.197 0.691 3.351 2.073 1.667 1.88 1.854 1.887 2.101 0.93 2.003 2.285 2.016 2.325 1.525
R
3 0.385 0.031 0.544 0.437 0.475 0.484 0.371 0.591 0.151 0.364 0.392 0.036 0.318
0.0
 0.045 0.421 0.427 0.118 0.011 0.3
F
YRKPWHVMIEALSTDCQ
4 2.066 0.103 2.019 3.028 1.717 0.996 1.789 2.817 4.616 3.92 3.488 0.4
0.0
 4.151 1.182 2.659 2.101 2.55 4.493 2.092
M
RK
5 1.235 0.313 0.847 1.034 1.383 1.121 0.826 1.466 0.024 0.271 0.45 0.603
0.0
 0.109 0.467 1.19 0.278 0.507 0.212 0.822
M
HFYITRLP
6 1.929 1.501 2.45 1.803 2.321 2.82 2.029
0.0
 2.237 3.573 1.927 1.461 1.823 1.971 7.32 1.417 2.026 2.055 2.006 3.784
G
7 1.613
0.0
 1.802 2.108 1.64 1.474 1.525 1.756 1.678 1.342 1.17 0.722 0.812 1.4 1.303 1.684 1.681 1.196 0.861 1.57
R
8 3.583
0.0
 1.161 4.678 2.474 3.703 4.98 3.716 3.314 4.695 3.268 2.694 2.739 2.995 5.309 1.589 4.722 2.683 3.289 3.297
R
9 1.619
0.0
 1.987 2.523 1.605 1.399 2.297 0.768 1.344 2.923 1.15 0.182 0.692 1.222 3.176 2.103 2.242 1.496 1.874 3.138
R
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.707 4.080 4.637 5.983 5.222 5.202 4.809 6.115 4.689 5.451 4.191 4.668 4.297 4.732 5.912 5.898 5.578 4.683 5.383 5.508
R
LM
2 5.691 2.856 5.093 4.471 5.432 5.053 3.557 6.217 4.940 4.533 4.747 4.720 4.753 4.968 3.796 4.869 5.151 4.873 5.192 4.391
R
3 5.706 5.352 5.866 5.759 5.796 5.806 5.693 5.913 5.472 5.685 5.714 5.358 5.640 5.322 5.366 5.743 5.749 5.439 5.333 5.622
F
YRKPWHVMIEALSTDCQ
4 5.680 3.716 5.633 6.642 5.331 4.609 5.402 6.431 8.230 5.810 7.021 4.013 3.613 5.652 4.796 6.273 5.714 5.179 5.938 5.264
M
RK
5 5.701 4.775 5.314 5.501 5.850 5.588 5.293 5.933 4.491 4.737 4.916 5.066 4.467 4.576 4.933 5.657 4.745 4.974 4.679 5.288
M
HFYITRLP
6 6.930 6.404 7.307 6.699 7.321 7.449 6.855 5.706 7.189 7.100 6.558 6.259 6.596 6.731 9.060 6.454 6.808 6.728 6.793 7.418
G
7 5.772 4.144 5.961 6.266 5.798 5.632 5.684 5.915 5.837 5.499 5.327 4.880 4.968 5.556 5.461 5.843 5.839 5.350 5.018 5.729
R
8 7.142 3.559 4.713 8.237 6.034 7.263 8.540 7.275 6.874 8.149 6.826 6.254 6.299 6.555 8.664 5.148 8.282 6.242 6.848 6.850
R
9 6.610 2.935 6.953 7.514 6.591 6.385 7.283 5.759 6.330 7.883 6.110 4.316 5.653 5.353 7.576 7.093 7.227 5.616 6.004 8.123
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.579 18.519 18.842 20.151 19.358 18.636 19.117 19.960 19.027 20.385 19.117 19.014 19.280 20.333 19.992 19.939 19.733 20.562 20.038 20.215
R
QNK
2 19.548 17.605 19.400 18.508 19.658 19.544 17.834 20.321 19.717 19.762 19.744 19.146 19.779 19.946 18.115 18.108 19.604 20.764 19.487 19.451
R
E
3 19.583 19.351 20.323 20.013 20.040 19.719 19.940 20.344 18.973 20.783 20.717 19.683 20.685 20.225 19.099 19.000 18.992 20.998 19.690 20.487
H
TSPR
4 19.551 18.408 20.231 21.132 19.720 19.335 19.776 20.755 23.172 23.522 22.128 18.606 18.843 24.904 18.658 19.425 19.299 23.267 24.772 21.657
R
KPM
5 19.574 19.237 19.154 19.232 20.092 20.050 19.474 20.090 18.924 19.477 19.979 19.267 19.702 19.664 18.979 19.867 18.975 20.738 18.984 19.856
H
TPYNDRK
6 22.335 22.134 21.980 22.214 22.306 22.435 22.899 19.583 21.575 25.258 23.499 22.378 23.201 23.687 27.623 20.839 22.843 24.165 22.963 25.378
G
7 19.513 18.648 20.282 19.549 20.187 19.337 20.030 20.215 20.464 20.531 20.262 19.396 19.946 20.525 19.244 19.994 20.079 21.151 19.562 20.530
R
8 20.638 17.596 19.334 22.599 19.804 20.929 22.701 20.935 20.668 23.489 21.410 20.115 21.014 20.737 22.811 19.261 22.732 21.021 20.303 21.973
R
9 19.264 16.279 20.008 20.541 19.534 19.702 20.421 18.363 19.700 21.794 19.865 17.858 19.503 19.665 21.697 19.927 20.276 20.239 19.503 21.894
R

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