ADAN database

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

YSC84_1OOT-15

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 2.093
0.0
 1.134 2.321 1.46 0.803 1.708 2.334 1.236 0.945 1.169 1.012 0.443 1.23 2.004 2.34 1.556 2.107 1.562 1.442
R
M
2 1.98 0.197 2.265 1.074 1.96 1.038 1.554 2.816 2.715 0.816 1.105 0.496 1.115
0.0
 0.35 2.35 1.623 0.8 0.115 1.247
F
YRPK
3 0.387 0.267 0.828 0.564 0.498 0.829 0.482 0.556 0.421 0.199 0.196 0.385 0.138
0.0
 0.082 0.331 0.335 0.005 0.085 0.339
F
WPYMLIRSTVKAHEC
4 2.59 0.979 2.808 4.385 1.612 1.783 2.577 3.286 1.403 0.567 1.506
0.0
 0.625 1.557 2.904 2.218 1.389 0.845 1.706 0.881
K
5 0.872 0.495 0.992 1.011 0.554 0.934 0.595 1.08 0.654
0.0
 0.381 0.213 0.338 0.312 0.704 0.597 0.392 0.288 0.423 0.29
I
KWVFMLTYR
6 2.044 1.024 1.795 2.466 1.332 1.738 2.306 2.286 1.121 1.181 1.959 1.098 1.583
0.0
 1.32 1.79 1.62 1.034 0.437 1.677
F
Y
7 0.198 0.039 0.208 0.402 0.337 0.358 0.217 0.453 0.194 0.138 0.033
0.0
 0.193 0.103 0.285 0.234 0.239 0.167 0.147 0.1
K
LRVFIYWMHANESTPCQDG
8 2.476
0.0
 2.14 2.438 2.182 2.691 2.627 2.484 2.094 1.519 1.986 1.975 2.167 2.048 3.67 2.25 2.178 2.102 2.036 2.033
R
9 4.383
0.0
 5.19 5.171 3.675 3.652 5.309 4.992 4.658 3.441 4.55 2.865 2.08 4.35 5.896 5.196 4.264 4.625 4.548 3.445
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.500 5.408 6.541 7.729 6.867 6.211 7.115 7.742 6.644 6.351 6.576 6.419 5.850 6.635 7.411 7.747 6.963 7.513 6.967 6.849
R
M
2 7.509 5.724 7.793 6.603 7.489 6.566 7.082 8.345 8.244 6.344 6.633 6.025 6.642 5.529 5.879 7.874 7.151 6.329 5.643 6.776
F
YRPK
3 7.513 7.393 7.954 7.690 7.624 7.955 7.608 7.682 7.547 7.325 7.322 7.511 7.264 7.125 7.206 7.457 7.461 7.130 7.211 7.464
F
WPYMLIRSTVKAHEC
4 7.504 5.891 7.721 9.299 6.526 6.697 7.491 8.203 6.317 5.481 6.419 4.913 5.535 6.471 7.816 7.132 6.303 5.757 6.620 5.791
K
5 7.513 7.134 7.632 7.652 7.194 7.575 7.235 7.721 7.295 6.641 7.020 6.853 6.978 6.953 7.344 7.237 7.033 6.929 7.064 6.931
I
KWVFMLTYR
6 7.504 6.483 7.253 7.926 6.791 7.198 7.758 7.746 6.580 6.633 7.418 6.558 7.043 5.458 6.780 7.249 7.076 6.492 5.895 7.134
F
Y
7 7.513 7.354 7.522 7.717 7.652 7.673 7.532 7.767 7.509 7.453 7.348 7.315 7.508 7.418 7.068 7.548 7.554 7.481 7.462 7.414
P
KLRVFIYWMHANEST
8 7.119 4.643 6.783 7.082 6.825 7.323 7.270 7.127 6.737 6.161 6.629 6.618 6.810 6.691 7.180 6.894 6.821 6.745 6.679 6.676
R
9 7.504 3.120 8.312 8.292 6.794 6.772 8.428 8.113 7.779 6.560 7.666 5.984 5.200 7.471 7.200 8.306 7.378 7.746 7.669 6.564
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 20.453 18.957 19.824 20.966 20.068 19.648 20.435 20.665 20.048 20.351 20.572 19.905 19.930 21.326 20.575 20.866 20.217 21.899 20.764 20.676
R
2 20.436 18.877 21.240 19.783 20.931 20.129 20.419 21.713 21.007 20.541 20.531 19.766 20.788 19.787 19.501 20.345 21.507 21.092 19.234 20.796
R
Y
3 20.417 20.530 20.893 20.021 20.987 20.532 20.493 21.177 20.363 21.430 21.160 20.128 21.092 20.817 19.945 20.699 20.765 21.630 20.485 21.344
P
DKHA
4 20.394 19.023 20.151 21.443 19.789 19.992 20.497 21.535 19.667 19.190 20.189 18.428 19.340 20.397 21.234 20.174 19.294 20.152 19.728 19.319
K
5 20.417 19.195 19.451 19.292 19.969 19.644 19.894 21.400 18.962 19.552 19.915 19.318 20.085 20.214 20.763 20.291 19.836 20.861 19.769 20.169
H
RDKN
6 20.394 19.838 20.392 21.023 19.836 20.490 20.559 20.635 19.982 20.610 21.221 19.927 20.994 19.447 19.288 20.312 20.443 21.233 19.174 20.975
Y
PF
7 20.417 20.447 20.953 21.029 21.011 20.320 20.635 21.119 21.156 21.315 20.950 20.384 21.238 20.881 20.156 20.820 20.914 21.636 20.294 21.341
P
YQKARE
8 19.057 16.632 17.827 18.972 18.536 18.585 19.031 19.161 18.815 18.471 18.938 18.363 19.378 18.972 20.869 18.892 18.865 19.285 18.157 19.199
R
9 20.394 17.076 20.891 21.628 19.613 19.389 21.688 21.176 20.136 20.520 21.792 18.710 19.040 22.204 22.300 20.069 19.062 22.921 21.507 20.618
R

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