ADAN database

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

BZZ1-D2_2A28-15

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 4.264
0.0
 1.381 4.727 4.019 3.448 4.385 4.321 0.582 4.087 1.091 3.199 3.28 2.306 4.095 3.17 3.661 3.284 2.899 4.203
R
2 2.036 0.464 2.274 0.663 2.011 1.068 1.636 0.524 1.75 1.038 2.954 0.16 1.089 0.686 0.439 1.609 2.452
0.0
 1.177 1.388
W
KPR
3 0.426 0.052 0.885 0.633 0.558 1.023 0.681 0.413 0.508 0.324 0.199 0.422 0.151 0.019 0.254 0.354 0.389
0.0
 0.117 0.339
W
FRYMLPIVSTGKA
4 2.82 1.742 2.757 2.096 1.974 1.853 2.829 3.619 0.766
0.0
 4.171 1.774 0.821 1.496 2.964 2.501 1.805 1.209 1.753 1.277
I
5 0.566 0.247 0.757 0.783 0.459 0.819 0.512 0.815 0.341
0.0
 0.333 0.151 0.282 0.049 0.801 0.28 0.291 0.022 0.096 0.202
I
WFYKVRSMTLHC
6 2.437
0.0
 0.988 2.97 1.885 1.273 2.899 2.465 1.173 0.717 0.662 0.419 0.96 0.849 2.12 2.312 2.395 1.883 1.704 2.106
R
K
7 0.005 0.038 0.228 0.137 0.348 0.167 0.202 0.265 0.237 0.145 0.049
0.0
 0.2 0.15 0.164 0.04 0.253 0.206 0.194 0.109
K
ARSLVDIFPQYMEWNHTGC
8 1.157
0.0
 0.965 1.18 1.043 1.098 1.365 1.374 0.968 0.323 0.852 0.872 0.651 0.858 2.6 0.27 0.235 0.857 0.907 0.658
R
TSI
9 2.118 0.417 1.135 3.002 1.717 1.153 3.131 2.269 2.339 0.682 0.771
0.0
 0.455 2.241 3.19 2.781 2.351 2.143 2.367 1.11
K
RM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.718 5.459 9.128 10.182 9.473 8.906 9.840 9.775 8.332 9.540 8.842 8.654 8.737 7.765 9.554 11.610 12.102 8.742 8.358 9.658
R
2 9.402 7.829 9.638 10.321 9.378 8.434 9.002 9.777 9.117 8.404 13.304 7.526 8.454 8.052 7.805 8.971 9.819 7.367 8.544 8.754
W
KPR
3 12.410 12.035 12.869 12.617 12.542 13.007 12.665 12.397 12.492 12.308 12.166 12.406 12.133 12.001 12.237 12.339 12.373 11.984 12.101 12.322
W
FRYMLPIVSTGKA
4 9.497 8.399 9.417 8.753 11.690 11.531 9.502 10.294 7.424 6.667 10.548 8.432 10.505 8.151 9.637 12.125 8.474 7.864 8.408 7.953
I
5 12.410 12.091 12.601 12.627 12.304 12.663 12.356 12.659 12.185 11.844 12.177 11.995 12.126 11.893 12.645 12.124 12.135 11.866 11.940 12.046
I
WFYKVRSMTLHC
6 12.285 9.830 10.818 12.818 11.716 11.102 12.739 12.313 11.002 10.545 10.493 10.250 10.790 10.679 11.950 12.160 12.226 11.712 11.533 11.936
R
K
7 12.410 12.444 12.633 12.542 12.753 12.572 12.607 12.671 12.643 12.550 12.454 12.405 12.605 12.555 12.038 12.445 12.658 12.611 12.599 12.514
P
KARSLV
8 11.665 10.508 11.473 11.688 11.551 11.606 11.873 11.882 11.476 10.830 11.357 11.380 11.158 11.366 11.975 10.778 10.743 11.365 11.415 11.165
R
TSI
9 12.292 10.569 11.307 13.175 11.891 11.326 13.304 12.443 12.513 10.855 10.945 10.155 10.629 12.415 11.865 12.943 12.516 12.317 12.541 11.284
K
RM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.255 15.884 16.962 20.009 19.276 18.815 19.750 19.283 16.283 20.058 17.370 18.641 19.481 18.956 19.276 17.817 18.365 19.950 18.660 20.044
R
H
2 19.239 18.406 20.023 18.395 19.696 18.914 19.233 19.301 18.662 19.543 21.409 18.078 19.525 18.984 17.681 18.379 20.180 19.230 18.868 19.721
P
K
3 19.416 19.781 19.903 19.039 20.007 19.751 19.747 19.994 19.412 20.568 20.109 19.140 20.077 19.795 19.096 19.676 19.781 20.586 19.470 20.325
D
PKHAY
4 17.797 17.249 17.994 19.605 17.320 17.404 18.160 19.184 16.335 15.595 20.939 17.117 16.446 18.476 18.612 17.760 16.790 18.627 17.897 16.897
I
5 19.416 18.232 18.485 18.237 19.078 18.744 19.020 20.510 18.027 18.770 19.043 18.452 19.211 19.409 20.048 19.076 18.935 19.950 18.643 19.282
H
RDKN
6 18.033 15.937 17.449 18.669 17.500 18.396 18.308 18.126 17.200 17.269 16.939 16.351 17.388 17.368 17.207 18.048 18.310 19.134 17.530 18.589
R
K
7 19.416 19.541 20.066 20.030 20.112 19.399 19.689 20.198 20.276 20.416 20.053 19.466 20.341 19.989 19.127 19.895 20.018 20.738 19.402 20.441
P
QYAKR
8 19.167 18.025 18.798 19.163 18.886 19.092 19.381 19.357 19.017 18.643 19.280 18.590 19.044 19.091 21.104 18.497 18.551 19.377 18.434 19.133
R
YS
9 17.992 15.647 18.674 19.410 17.509 17.402 19.740 18.371 17.767 17.456 18.024 16.165 17.269 20.076 19.367 17.702 17.007 20.289 19.369 17.957
R

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