ADAN database

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

BEM1-D1_JO8-QCF-9

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 2.034 0.602 1.287 2.606 2.588 1.796 2.122 2.815 1.842 1.371 0.71 0.127 1.019
0.0
 2.269 2.856 2.992 1.137 0.783 1.972
F
K
2 2.885
0.0
 2.364 1.261 2.472 2.385 2.556 3.662 2.01 2.258 1.965 1.529 2.05 1.968 1.593 6.587 3.366 3.596 2.413 2.596
R
3 0.479 0.476 0.681 0.572 0.55 0.92 0.439 0.739 0.314 0.207 0.5 0.503 0.323 0.174
0.0
 0.481 0.407 0.062 0.235 0.431
P
WFIYHMTVERASL
4 2.359
0.0
 1.964 2.269 1.46 1.647 2.168 2.817 2.095 0.143 1.962 0.597 0.411 1.478 2.24 1.95 1.395 1.619 1.704 1.033
R
IM
5 1.748 4.312 0.95 7.125 5.74 4.75 6.033 2.26
0.0
 6.626 3.815 4.524 4.549 3.842 3.658 2.158 2.501 5.103 4.404 6.865
H
6 0.487 0.368 0.924 0.451 1.34 0.896 0.429 0.425 0.607 0.47 0.271 0.492 0.598 0.226
0.0
 0.636 1.071 0.731 0.427 0.602
P
FLRGYEDIAK
7 4.48
0.0
 4.433 4.606 3.902 3.817 4.238 4.572 4.638 3.207 3.231 3.892 2.42 4.268 3.607 4.335 4.138 4.055 4.287 3.681
R
8 2.251 0.365 2.485 2.224 1.893 2.466 2.227 2.387 2.037 1.66 1.749 2.083 1.146 1.507 1.645 2.348 2.21 0.68
0.0
 2.116
Y
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 1.948 0.517 1.201 2.520 2.502 1.710 2.036 2.730 1.756 1.286 0.624 0.040 0.933 -0.086 2.183 2.770 2.907 1.050 0.697 1.886
F
K
2 2.098 -0.789 1.577 0.474 1.685 1.595 1.769 2.857 1.222 1.471 1.178 0.741 1.262 1.181 0.792 1.734 2.565 2.816 1.625 1.808
R
3 1.917 1.909 2.119 2.010 1.983 2.354 1.873 2.178 1.738 1.638 1.938 1.937 1.754 1.590 1.438 1.920 1.839 1.470 1.653 1.864
P
WFIYHMTVERASKL
4 1.899 -0.446 1.517 1.825 1.016 1.205 1.725 2.386 1.627 -0.303 1.464 0.151 -0.055 1.026 1.779 1.509 0.948 1.168 1.252 0.582
R
IM
5 2.025 0.519 1.224 3.333 1.952 0.956 2.239 2.542 0.284 2.680 0.025 0.735 0.754 0.051 -0.145 2.422 2.768 1.299 0.616 2.890
P
LFH
6 1.917 1.797 2.353 1.882 2.771 2.327 1.860 1.856 2.038 1.899 1.696 1.923 2.027 1.654 1.426 2.064 2.501 2.162 1.858 2.029
P
FLRGYEDIAK
7 1.888 -2.718 1.841 2.014 1.310 1.105 1.526 1.979 2.046 0.605 0.630 1.184 -0.315 1.676 1.015 1.742 1.546 1.462 1.695 1.079
R
8 1.917 0.024 2.148 1.890 1.558 2.130 1.892 2.052 1.701 1.325 1.413 1.748 0.809 1.168 1.310 2.013 1.875 0.342 -0.339 1.781
Y
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 33.030 32.133 32.595 33.921 33.228 32.366 33.496 33.788 32.390 33.539 32.787 31.956 33.108 32.721 33.480 33.194 33.297 33.858 32.621 33.846
K
RQH
2 32.269 29.977 32.325 30.483 32.401 32.335 32.322 33.355 32.109 33.262 32.386 31.490 32.596 32.792 31.530 32.276 33.499 35.068 32.403 33.303
R
3 32.824 32.640 33.524 33.212 33.329 33.121 32.889 33.596 33.658 33.896 33.875 32.857 34.128 33.224 31.993 33.155 33.273 33.718 32.982 33.744
P
4 33.005 31.193 32.930 32.985 32.310 32.689 32.977 33.980 33.425 31.644 33.620 31.749 32.122 33.350 33.167 32.812 32.015 33.892 32.823 32.391
R
I
5 32.117 31.536 32.152 34.007 32.832 32.156 33.186 33.208 31.461 34.570 31.578 31.615 32.176 31.749 29.650 33.051 33.586 33.414 31.511 34.421
P
6 32.824 32.382 32.610 32.400 33.167 32.925 32.982 33.144 32.279 34.103 33.552 32.599 34.012 33.587 32.119 32.078 32.746 35.151 33.329 34.171
S
PHRD
7 32.976 28.900 33.317 33.619 32.674 32.461 32.887 33.383 33.638 32.919 32.629 33.417 31.845 33.904 32.601 32.939 32.867 34.401 33.136 32.968
R
8 32.824 30.933 32.294 33.085 32.806 32.480 33.168 33.171 31.765 32.950 33.167 32.498 32.627 32.873 33.043 33.155 33.172 32.537 30.677 33.499
Y
R

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