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-14

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 1.066 0.055 0.874 1.516 1.02 1.298 1.157 1.816 0.976
0.0
 0.748 0.073 0.461 1.031 0.918 1.484 1.436 1.161 1.227 0.833
I
RKM
2 1.744 1.012 1.337 0.632 1.597 1.677 1.749 2.548 0.731 1.303 1.306 1.555 1.638 0.716
0.0
 1.561 2.486 1.441 1.139 1.69
P
3 0.41 0.231 0.662 0.562 0.528 0.571 0.443 0.618 0.295 0.527 0.266 0.214 0.114
0.0
 0.004 0.397 0.639 0.612 0.082 0.549
F
PYMKRLHSAE
4 4.616
0.0
 3.982 4.733 3.774 4.01 4.44 5.197 4.066 1.708 3.689 2.753 2.086 3.263 5.001 4.615 3.679 3.43 3.6 2.742
R
5 1.049 0.035 0.707 0.692 0.722 0.751 0.589 1.165 0.875
0.0
 0.501 0.499 0.614 0.522 1.068 0.861 0.6 0.551 0.726 0.122
I
RVK
6 4.138
0.0
 2.621 4.352 3.186 2.467 4.146 4.118 0.634 2.57 1.837 0.567 1.81 2.296 3.186 4.048 3.877 2.003 2.643 3.431
R
7 0.277 0.138 0.316 0.387 0.43 0.768 0.312 0.545 0.248 0.123 0.132
0.0
 0.219 0.145 0.391 0.295 0.399 0.094 0.193 0.338
K
WILRFYMHASENVDPTC
8 1.224 0.862
0.0
 1.207 0.593 0.511 1.486 1.877 0.608 0.525 0.09 0.174 0.75 0.76 1.777 1.366 1.325 1.077 0.965 0.921
N
LK
9 3.448 0.147 2.942 3.862 2.792 2.23 3.027 3.732 3.644 1.022
0.0
 1.588 1.022 2.965 7.271 4.242 3.397 3.144 3.25 1.999
L
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 3.667 2.655 3.475 4.118 3.621 3.899 3.759 4.417 3.578 2.602 3.350 2.674 3.061 3.632 3.519 4.085 4.038 3.761 3.828 3.434
I
RKM
2 3.612 2.860 3.205 2.504 3.465 3.544 3.623 4.416 2.598 3.178 3.181 3.403 3.512 2.592 1.868 3.426 4.361 3.318 3.014 3.564
P
3 3.666 3.487 3.917 3.818 3.783 3.825 3.698 3.874 3.550 3.782 3.522 3.470 3.369 3.256 3.258 3.652 3.894 3.867 3.338 3.804
F
PYMKRLHSAE
4 1.991 -2.636 1.355 2.107 1.149 1.384 1.814 2.587 1.441 -0.917 1.062 0.126 -0.540 0.638 2.375 1.990 1.054 0.805 0.975 0.116
R
5 3.666 2.652 3.324 3.308 3.339 3.368 3.206 3.781 3.492 2.616 3.118 3.116 3.231 3.137 3.685 3.478 3.217 3.167 3.342 2.739
I
RVK
6 2.088 -2.051 0.571 2.301 1.135 0.423 2.095 2.178 -1.410 0.520 -0.214 -1.484 -0.243 0.246 1.246 1.998 1.825 -0.051 0.592 1.381
R
7 3.666 3.527 3.705 3.776 3.819 4.156 3.701 3.932 3.637 3.512 3.521 3.388 3.608 3.534 3.255 3.684 3.788 3.483 3.582 3.727
P
KWILRFYMHASENV
8 3.765 3.425 2.564 3.767 3.157 3.075 4.051 4.441 3.171 3.082 2.648 2.738 3.309 3.324 3.694 3.929 3.889 3.640 3.528 3.478
N
LK
9 2.086 -1.207 1.562 2.501 1.422 0.868 1.665 2.373 2.282 -0.346 -1.381 0.226 -0.331 1.579 2.640 2.880 2.033 1.006 1.888 0.628
L
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 36.618 36.075 36.777 37.409 36.851 36.478 37.156 37.394 36.155 36.943 37.466 36.150 37.134 38.184 36.730 37.226 37.327 38.679 37.506 37.277
R
KHQ
2 36.609 36.527 36.803 35.758 36.937 37.218 37.425 37.834 36.255 37.899 37.755 37.050 38.050 37.526 34.751 36.702 38.283 38.687 37.108 38.056
P
3 36.622 36.912 37.419 37.097 37.185 37.357 36.908 37.295 37.122 37.846 37.504 36.939 37.180 37.010 35.888 36.924 37.291 38.630 36.578 37.756
P
4 30.391 26.056 29.944 30.573 29.672 30.045 30.275 31.507 30.391 28.129 30.296 28.926 28.502 30.065 31.422 30.615 29.362 30.869 29.685 28.995
R
5 36.622 35.620 35.714 35.408 36.144 36.187 35.959 37.228 35.192 35.468 36.066 35.759 36.415 36.334 37.179 36.612 36.074 36.648 36.202 36.048
H
DIR
6 30.386 26.775 29.222 30.961 29.707 29.953 30.820 30.580 28.139 30.071 29.027 27.247 29.046 29.934 29.015 30.479 30.603 29.836 29.579 30.788
R
K
7 36.622 36.730 37.191 37.233 37.235 36.815 36.884 37.391 37.266 37.337 37.192 36.481 37.348 37.168 36.341 37.007 37.288 37.561 36.578 37.745
P
KYARQ
8 36.582 35.385 35.196 37.071 35.718 35.838 36.829 37.153 36.234 36.855 36.643 35.312 37.266 36.228 36.661 35.114 35.127 37.183 35.810 36.926
S
TNKR
9 30.365 29.616 30.637 31.313 30.170 30.093 30.814 31.052 30.541 29.688 28.417 29.305 30.627 32.160 34.294 30.293 29.477 32.361 31.561 30.307
L

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