ADAN database

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

RVS167_FMK-SSH-16

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 2.232 0.25 2.117 2.619 1.729 2.016 2.167 2.848 1.705 1.764 0.718 1.004 0.887
0.0
 2.527 2.516 2.035 0.469 0.656 2.064
F
RW
2 1.826 1.561 1.31 1.231 1.485 1.411 1.801 2.632 0.761 3.116 0.729 1.38 0.941 3.029
0.0
 1.927 3.096 2.614 2.049 3.231
P
3 0.328 0.198 0.425 0.452 0.512 0.472 0.38 0.502 0.452 0.306 0.328 0.31 0.374
0.0
 0.009 0.279 0.324 0.415 0.087 0.348
F
PYRSIKTALVMEWNDHQ
4 3.945 1.936 1.511 2.729 3.026 2.503 3.306 4.803 2.888
0.0
 3.951 1.709 1.326 3.161 4.877 3.444 2.141 3.034 3.304 2.164
I
5 2.797
0.0
 2.743 2.787 2.921 2.88 3.154 2.842 2.673 3.128 2.695 2.47 2.749 2.401 2.448 2.759 3.184 2.293 2.694 3.173
R
6 1.999 1.746 1.972 1.946 1.815 1.663 1.929 1.038 1.591 2.307 1.712 1.597 1.809 1.639
0.0
 1.457 2.64 1.715 1.669 2.251
P
7 1.396 0.825 0.379 1.235 1.699 1.158 1.106 1.33 0.286
0.0
 1.196 1.011 1.163 1.032 0.777 1.092 1.227 1.149 1.086 0.348
I
HVN
8 1.901 1.691 1.506 1.746 1.559 1.427 1.78 1.701 1.628 1.553 1.529 1.729 1.653 1.182 2.502 1.346 1.319
0.0
 1.298 1.559
W
9 1.463 0.891 1.522 2.18 1.269 1.378 1.304 2.683 1.176 2.947 7.987 0.988
0.0
 0.207 1.971 2.035 3.131 0.776 0.474 3.226
M
FY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.318 9.326 11.203 11.705 10.805 11.093 11.253 11.934 10.791 10.840 9.794 10.081 9.973 9.076 11.614 11.602 11.112 9.545 9.732 11.140
F
RW
2 10.732 10.469 10.209 10.137 10.391 10.317 10.707 11.539 9.663 12.022 9.636 10.289 9.846 11.910 8.906 10.830 12.002 11.508 10.937 12.137
P
3 11.318 11.188 11.416 11.443 11.502 11.462 11.370 11.492 11.442 11.296 11.318 11.301 11.365 10.982 10.999 11.269 11.314 11.405 11.069 11.338
F
PYRSIKTALVMEWNHDQ
4 11.319 9.310 8.886 10.104 10.401 9.876 10.680 12.177 10.262 7.374 11.324 9.083 8.700 10.006 12.251 10.818 9.465 9.923 10.098 9.538
I
5 11.318 8.510 11.264 11.308 11.443 11.401 11.675 11.363 11.195 11.649 11.208 10.982 11.271 10.914 10.970 11.280 11.705 10.806 11.207 11.694
R
6 12.207 11.967 12.213 12.182 12.069 11.910 12.177 11.318 11.767 11.953 11.953 11.840 12.014 11.864 10.274 11.274 12.318 11.953 11.900 11.995
P
7 10.471 9.900 9.452 10.310 10.774 10.233 10.182 10.405 9.362 9.076 10.270 10.087 10.239 10.107 9.853 10.167 10.303 10.224 10.161 9.423
I
HVN
8 10.471 10.261 10.077 10.316 10.130 9.997 10.351 10.271 10.190 10.123 10.092 10.299 10.223 9.751 10.841 9.916 9.889 8.425 9.867 10.129
W
9 10.438 9.615 10.246 10.904 9.993 10.102 10.279 11.658 9.900 11.919 16.708 9.710 8.976 8.931 10.823 11.009 12.104 9.500 9.197 12.200
F
MY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 19.830 18.487 20.123 20.492 19.699 19.263 20.173 20.426 19.963 20.604 19.474 19.201 19.583 19.378 20.338 20.286 20.011 19.866 19.149 20.597
R
2 17.775 18.370 17.804 17.590 17.910 18.119 18.140 19.013 17.500 20.404 17.877 18.092 18.105 20.260 16.171 18.200 19.560 20.553 18.816 20.257
P
3 19.830 20.198 20.475 20.309 20.381 20.530 20.125 20.593 20.528 20.856 20.667 20.259 20.878 20.620 19.397 20.158 20.216 21.752 20.027 20.746
P
A
4 19.838 18.491 17.746 19.270 19.324 19.030 19.860 20.958 19.885 17.616 21.000 18.424 18.492 21.465 20.910 19.696 18.081 21.959 21.008 19.126
I
NT
5 19.830 17.612 19.962 19.864 20.304 20.335 20.634 20.429 20.091 21.173 20.508 19.749 20.547 20.428 19.385 20.123 20.872 20.649 19.944 21.379
R
6 21.597 22.191 21.482 21.174 21.556 21.961 22.094 19.830 20.846 24.864 22.629 21.667 23.043 22.278 24.689 20.897 22.479 23.197 21.695 23.920
G
7 17.924 17.308 16.664 17.733 18.712 17.901 17.694 18.176 16.792 17.821 18.555 17.816 18.661 18.417 18.215 17.600 17.856 19.350 17.713 18.253
N
H
8 17.924 18.450 17.573 18.906 17.864 17.968 18.170 18.247 18.498 18.453 18.295 18.408 18.621 18.822 19.249 17.049 16.905 18.289 18.222 18.306
T
S
9 17.653 17.805 17.880 18.467 17.489 18.037 18.198 19.143 17.862 20.610 25.237 17.787 17.954 17.980 18.907 18.431 19.620 19.219 17.305 20.362
Y
CAKR

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