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-12

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 0.2 0.164 0.156 0.142 0.184 0.168 0.141 0.231 0.164 0.169 0.173 0.168 0.192 0.022 0.159 0.196 0.184 0.009
0.0
 0.167
Y
WFEDNPRHVQKILCTMSAG
2 1.298 0.241 1.31 1.116 1.606 1.275
0.0
 1.284 1.314 1.003 1.157 0.28 1.218 0.912 2.053 0.973 1.007 1.276 0.972 1.018
E
RK
3 2.011 1.058 2.118 3.294 3.676 1.815 2.703 2.986 0.916 4.811 1.549 1.217 0.402
0.0
 0.537 1.691 2.401 2.001 0.43 2.114
F
MY
4 1.606
0.0
 2.395 2.143 1.46 5.716 3.948 2.583 1.387 1.599 3.292 2.682 3.576 1.23 6.893 2.524 4.45 3.398 3.597 1.895
R
5 0.49 0.071 0.715 0.301 1.12 0.604 0.346 0.519 0.218 0.668 0.506 0.161 0.623 0.518
0.0
 0.335 0.878 0.543 0.528 0.859
P
RKHDSEA
6 3.102 0.8 2.221 2.578 2.884 2.205 3.052 3.51 1.489 1.574 0.959
0.0
 1.148 3.158 2.335 3.179 3.187 2.961 3.34 2.692
K
7 1.771 1.929 2.044 1.795 2.006 1.895 1.654 1.927 2.07 1.608 1.641 1.672 1.839
0.0
 1.128 1.703 1.817 0.211 1.524 1.786
F
W
8 0.474 0.052 0.492 0.458 0.479 0.468 0.489 0.503 0.374 0.458 0.425
0.0
 0.466 0.391 0.397 0.494 0.457 0.444 0.428 0.443
K
RHFPLYVWTDIMQACENS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.123 7.087 7.079 7.065 7.107 7.092 7.064 7.155 7.088 7.092 7.096 7.091 7.115 6.945 7.082 7.119 7.107 6.932 6.923 7.090
Y
WFEDNPRHVKQILCTMSAG
2 7.123 5.997 7.133 6.940 7.429 7.101 5.820 7.110 7.139 6.820 6.977 6.100 7.043 6.726 7.878 6.797 6.832 7.102 6.786 6.842
E
RK
3 2.798 1.827 2.892 4.070 4.528 2.578 3.475 3.773 1.690 1.593 2.018 1.992 1.152 0.774 1.315 2.472 3.175 1.561 1.205 2.955
F
MY
4 4.625 3.015 5.484 5.161 4.479 4.677 7.035 5.673 4.406 4.614 6.376 5.768 6.665 4.249 5.927 5.605 7.526 6.488 6.687 4.912
R
5 5.357 4.937 5.581 5.169 5.988 5.471 5.214 5.388 5.086 5.534 5.374 5.028 5.489 5.386 4.864 5.203 5.745 5.411 5.396 5.724
P
RKHDSEA
6 2.747 0.245 1.730 2.106 2.446 1.714 2.568 3.163 0.926 1.131 0.405 -0.562 0.596 2.616 1.793 2.824 2.714 2.419 2.798 2.137
K
7 5.022 5.180 5.293 5.046 5.256 5.141 4.901 5.178 5.320 4.851 4.884 4.917 5.082 3.245 4.378 4.954 5.068 3.429 4.762 5.037
F
W
8 7.123 6.701 7.141 7.107 7.128 7.117 7.138 7.152 7.023 7.107 7.074 6.649 7.116 7.040 7.046 7.143 7.106 7.094 7.078 7.092
K
RHFPLYVWTDIMQACENS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 44.018 44.328 44.189 44.164 44.198 43.576 44.179 44.097 44.406 45.023 45.011 44.386 45.057 45.301 44.163 44.165 44.200 45.506 44.428 44.738
Q
A
2 44.018 42.719 43.715 43.642 43.925 43.491 42.826 44.439 43.309 44.513 44.831 43.264 44.836 44.428 45.669 43.031 42.890 45.456 43.803 44.326
R
ETS
3 33.235 32.834 33.003 34.959 34.749 32.794 34.213 34.692 31.870 33.038 33.675 33.060 32.568 32.356 31.421 33.265 33.076 34.982 32.077 34.389
P
H
4 39.621 38.335 40.613 39.865 39.915 40.367 42.243 40.907 39.009 41.050 42.419 41.302 42.622 40.413 40.587 40.648 42.033 43.109 42.063 41.164
R
5 37.690 37.351 37.828 37.389 38.306 37.854 38.112 38.077 37.074 39.056 38.816 37.950 38.960 38.842 36.961 37.005 37.948 39.416 38.243 39.440
P
SHRD
6 33.198 31.316 32.790 32.573 33.408 32.869 33.554 34.090 32.017 32.671 32.022 30.574 33.833 34.253 32.017 32.822 32.801 34.679 33.689 33.681
K
7 39.822 40.671 40.213 40.463 40.531 40.604 40.135 40.457 40.820 40.925 40.834 40.415 40.931 39.676 38.896 40.109 40.242 40.086 40.303 40.810
P
8 44.018 43.629 44.346 44.261 44.206 44.389 44.390 44.319 44.271 45.083 44.877 43.983 45.045 45.038 44.838 44.316 44.240 45.424 44.284 44.849
R
KA

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