ADAN database

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

RVS167_FMK-SSH-6

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 2.641
0.0
 1.989 2.771 2.18 1.773 2.698 2.696 0.649 2.943 1.653 1.99 0.974 1.365 2.868 2.122 2.085 1.27 0.529 2.859
R
2 2.066 1.054 1.301 0.306 1.859 1.535 1.902 2.694 2.404 2.15 0.718 1.034 1.405 0.509 0.432 2.33 3.037 0.712
0.0
 2.285
Y
DP
3 0.785
0.0
 0.314 0.403 0.627 0.446 0.511 0.768 0.172 0.227 0.389 0.401 0.35 0.527 0.743 0.57 0.308 0.525 0.567 0.241
R
HIVTNMLKDQ
4 1.539 0.729 2.076 2.12 1.394 1.503 0.99 2.602 1.421 1.71 0.642 0.671
0.0
 0.576 0.513 2.049 1.377 0.601 0.98 0.476
M
V
5 2.653 13.328 4.287 6.19 3.731 19.686 7.727 3.576 11.987 7.474 22.816 9.471 14.074 14.259
0.0
 3.983 7.099 32.829 17.626 7.97
P
6 1.398
0.0
 1.805 1.723 1.448 1.755 1.57 1.54 1.338 1.496 1.15 0.999 1.428 1.085 0.977 1.288 1.714 1.084 1.134 1.585
R
7 1.535 0.664 1.31 2.024 1.928 0.893 2.377 2.927 1.663 0.082 0.867 1.002 0.493 0.617 2.51 1.47 1.982
0.0
 1.034 0.893
W
IM
8 0.493 0.153 0.635 0.26 1.035 0.504 0.563 0.612 0.145 0.487 0.478 0.249 0.353 0.462
0.0
 0.36 0.529 0.52 0.482 0.576
P
HRKDMSFLYIA
9 0.374 0.353 0.587 0.453 0.578 0.572 0.386 0.495 0.533 0.483 0.429 0.416 0.274 0.454
0.0
 0.366 0.569 0.498 0.47 0.527
P
MRSAEKLDFYIGW
10 0.681
0.0
 0.523 0.758 0.981 0.492 0.65 0.692 0.146 0.566 0.547 0.016 0.523 0.376 0.509 0.549 0.534 0.292 0.354 0.585
R
KHWYFQ


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.093 7.452 9.442 10.223 9.631 9.225 10.150 10.148 8.101 10.395 9.105 9.442 8.416 8.807 10.320 9.574 9.537 8.723 7.982 10.311
R
2 9.902 8.842 9.088 8.141 9.695 9.371 9.737 10.530 10.240 9.952 8.507 8.871 9.241 8.345 8.268 10.160 10.872 8.548 7.836 10.121
Y
DP
3 10.163 9.378 9.692 9.781 10.005 9.824 9.887 10.146 9.550 9.603 9.766 9.778 9.726 9.905 10.119 9.948 9.686 9.900 9.944 9.618
R
HIVTNMLKDQ
4 9.308 8.298 9.840 9.889 9.163 9.192 8.759 10.371 9.182 9.470 8.368 8.361 7.768 8.341 8.281 9.817 9.146 8.290 8.665 8.242
M
V
5 8.124 18.576 9.753 11.656 9.202 25.144 12.677 9.047 17.454 12.933 28.168 14.358 19.507 19.714 5.472 9.406 12.567 37.077 23.069 13.426
P
6 10.163 8.755 10.570 10.488 10.213 10.520 10.335 10.305 10.103 10.258 9.915 9.762 10.193 9.850 9.728 10.053 10.473 9.849 9.899 10.340
R
7 8.464 7.592 8.239 8.953 8.857 7.821 9.305 9.857 8.589 7.010 7.787 7.930 7.421 7.534 9.421 8.400 8.904 6.921 7.879 7.822
W
IM
8 10.163 9.823 10.305 9.930 10.705 10.174 10.233 10.282 9.815 10.157 10.149 9.919 10.023 10.132 9.670 10.030 10.200 10.190 10.152 10.246
P
HRKDMSFLYIA
9 10.163 10.142 10.376 10.242 10.367 10.361 10.175 10.284 10.322 10.272 10.218 10.205 10.064 10.243 9.789 10.155 10.359 10.287 10.259 10.316
P
MRSAEKLDFYIGW
10 10.163 9.482 10.005 10.240 10.463 9.975 10.132 10.174 9.628 10.048 10.029 9.498 10.005 9.858 9.991 10.031 10.016 9.774 9.836 10.067
R
KHWYFQ


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.165 19.112 20.842 21.588 20.976 19.797 21.610 21.211 19.652 22.586 21.238 20.985 20.755 21.617 21.609 20.829 20.922 21.541 19.832 22.230
R
2 19.668 19.285 19.165 18.633 19.951 19.758 19.958 20.478 19.947 21.514 19.374 19.205 20.293 19.268 18.486 19.964 21.249 20.494 18.078 21.188
Y
P
3 21.392 20.533 20.154 20.802 21.271 20.753 21.286 21.791 20.181 21.327 21.670 21.497 21.782 22.144 21.361 21.301 20.752 22.592 21.370 21.267
N
HR
4 19.439 19.094 19.382 20.458 19.750 20.024 19.544 20.904 18.787 20.995 19.684 19.200 19.146 20.011 18.096 20.264 19.827 20.482 19.503 19.515
P
5 19.316 30.386 21.585 24.435 21.876 35.864 27.255 19.995 29.403 26.352 40.815 28.883 32.404 33.361 16.186 21.047 24.539 52.145 36.108 27.018
P
6 21.392 20.439 21.687 21.112 21.869 21.937 21.632 21.956 21.124 22.668 22.217 21.510 22.630 22.028 20.722 21.520 22.033 22.428 21.422 22.436
R
P
7 19.747 18.090 19.100 20.532 19.970 18.935 19.880 20.690 18.072 19.231 18.917 18.624 18.626 18.708 20.074 19.784 19.419 18.912 18.436 20.139
H
RY
8 21.392 21.158 22.085 21.219 21.857 21.450 21.870 21.969 20.753 22.469 22.466 21.427 22.317 22.316 20.693 20.805 21.051 23.183 21.655 22.533
P
HSTR
9 21.392 21.081 22.101 21.940 22.042 22.143 21.807 21.978 22.102 22.560 22.471 21.305 22.380 22.770 20.886 21.688 22.041 23.328 22.005 22.527
P
RK
10 21.392 20.543 20.745 21.757 21.267 20.897 21.527 21.605 20.260 22.024 22.076 20.917 22.005 21.529 22.162 20.726 20.620 21.952 20.971 22.102
H
RTSN

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