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-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 2.223 0.143 0.736 2.645 1.473 1.327 2.211 2.405 0.499 2.066 1.208 1.283 0.832 0.248 2.235 2.5 1.705 1.666
0.0
 1.627
Y
RFH
2 1.734 0.851 1.365 0.696 1.74 1.091 0.721 2.562 0.932 2.049 0.558 1.012 0.9 0.12
0.0
 1.707 3.552 0.933 0.679 1.022
P
F
3 0.4 0.377 0.427 0.528 0.504 0.621 0.401 0.547 0.378 0.207 0.199 0.133 0.143 0.007 0.083 0.332 0.346
0.0
 0.098 0.363
W
FPYKMLISTVRHAEN
4 2.749
0.0
 2.231 4.21 1.632 2.384 2.672 3.398 1.679 0.841 1.797 1.126 0.158 1.691 3.01 2.764 1.739 0.595 1.757 0.996
R
M
5 1.547
0.0
 1.627 1.809 1.256 1.125 1.433 1.776 1.302 0.553 1.094 0.952 1.04 1.0 1.313 1.279 1.108 1.262 1.109 1.009
R
6 3.165
0.0
 1.386 3.503 2.454 1.953 3.296 3.371 2.079 1.275 1.425 0.499 1.312 0.807 2.576 3.134 2.849 2.219 1.341 2.299
R
K
7 0.313 0.131 0.332 0.497 0.462 0.468 0.383 0.571 0.308 0.165 0.135
0.0
 0.314 0.259 0.404 0.349 0.365 0.307 0.302 0.25
K
RLIVFYWHAMNSTEPCQD
8 1.376
0.0
 1.286 1.515 0.819 1.688 1.372 1.603 1.013 0.282 0.963 0.192 0.451 0.941 2.739 1.248 0.831 1.015 0.923 0.659
R
KIM
9 4.273
0.0
 4.064 4.183 3.492 2.243 4.074 4.745 4.686 1.816 0.832 1.599 0.831 4.309 5.5 4.607 3.654 4.085 4.506 2.522
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 3.785 1.705 2.298 4.207 3.034 2.889 3.773 3.966 2.058 3.628 2.770 2.845 2.394 1.806 3.797 4.062 3.267 3.224 1.559 3.189
Y
RFH
2 3.825 2.941 3.455 2.786 3.826 3.182 2.811 4.653 3.023 4.139 2.644 3.103 2.989 2.206 2.091 3.773 5.643 3.024 2.765 3.113
P
F
3 3.785 3.762 3.812 3.913 3.889 4.006 3.784 3.932 3.763 3.592 3.584 3.517 3.528 3.391 3.466 3.717 3.730 3.385 3.483 3.748
W
FPYKMLISTVRHEAN
4 4.317 1.567 3.799 5.778 3.200 3.952 4.240 4.974 3.247 2.407 3.363 2.693 1.710 3.258 4.579 4.332 3.307 2.163 3.324 2.564
R
M
5 3.802 2.255 3.881 4.064 3.510 3.380 3.688 4.031 3.557 2.808 3.347 3.206 3.295 3.255 3.568 3.534 3.363 3.517 3.364 3.264
R
6 3.659 0.363 1.877 3.997 2.945 2.198 3.789 3.881 2.324 1.743 1.671 0.878 1.796 1.051 3.067 3.628 3.338 2.707 1.581 2.790
R
7 3.802 3.620 3.821 3.986 3.951 3.957 3.872 4.060 3.797 3.654 3.624 3.489 3.803 3.748 3.363 3.838 3.854 3.795 3.791 3.739
P
KRLIVFYWHAMNST
8 3.802 2.424 3.660 3.941 3.245 4.096 3.798 4.029 3.439 2.707 3.388 2.617 2.876 3.367 4.035 3.674 3.256 3.441 3.349 3.084
R
KIM
9 3.723 -0.816 3.506 3.625 2.934 1.684 3.509 4.201 4.128 1.252 0.272 1.034 0.272 3.750 3.552 4.048 3.092 3.173 3.948 1.958
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 35.283 33.799 34.129 35.993 34.803 34.789 35.642 35.436 34.026 36.263 35.323 34.824 35.018 34.993 35.505 35.727 35.061 36.415 33.869 35.531
R
YHN
2 35.273 35.078 35.472 34.555 35.796 35.294 34.677 36.542 35.139 36.918 35.254 35.221 35.681 35.247 33.820 35.514 37.625 36.418 34.967 35.890
P
3 35.286 35.367 35.903 35.774 35.855 36.105 35.665 36.021 35.924 36.302 36.017 35.534 35.985 35.679 34.811 35.559 35.657 36.480 35.361 36.228
P
A
4 35.414 33.429 35.289 36.243 34.756 35.616 35.654 36.590 34.886 34.365 35.329 34.156 33.587 35.408 36.291 35.708 34.408 34.855 34.649 34.277
R
M
5 35.282 34.085 34.281 34.266 34.842 34.714 34.904 36.360 33.869 34.224 34.742 34.377 34.892 35.071 35.592 35.167 34.716 36.349 34.618 35.053
H
RIDN
6 35.194 30.853 33.623 35.723 34.605 34.816 35.727 35.490 34.985 34.588 34.612 33.312 34.374 34.273 34.223 35.301 35.315 36.156 34.107 35.336
R
7 35.282 35.266 35.794 35.954 35.875 35.255 35.518 36.066 35.994 36.003 35.781 35.022 36.102 35.745 35.009 35.763 35.778 36.480 35.159 36.208
P
KYQRA
8 35.282 33.953 34.139 35.383 34.611 34.900 35.472 35.572 35.045 34.647 35.397 34.078 34.889 35.162 37.213 35.313 34.899 35.509 34.426 35.099
R
KNY
9 35.311 31.832 35.456 35.970 34.729 33.648 35.902 36.039 35.327 33.929 33.167 33.603 32.867 37.295 36.954 36.047 35.138 37.464 36.661 34.705
R

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