ADAN database

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

RVS167_FMK-SSH-1

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 2.208
0.0
 2.139 2.739 1.736 1.511 2.287 2.636 1.649 2.203 1.083 1.445 1.321 0.412 2.83 2.246 1.922 0.707 0.401 1.982
R
YF
2 4.79
0.0
 4.891 6.018 5.017 4.957 5.6 6.041 3.662 4.224 2.743 0.821 1.763 6.041 8.187 5.251 6.026 8.188 4.999 7.059
R
3 0.261
0.0
 0.121 0.197 0.123 0.011 0.212 0.162 0.179 0.236 0.05 0.075 0.109 0.139 0.114 0.049 0.3 0.191 0.173 0.255
R
QSLKMPNCFGYHWDEIVAT
4 2.365
0.0
 2.43 2.641 1.948 2.295 2.438 2.454 2.36 1.347 0.81 2.124 0.934 1.908 2.127 2.355 2.005 1.312 1.965 1.872
R
5 0.425
0.0
 0.51 0.214 0.975 0.468 0.532 0.512 0.04 0.404 0.401 0.01 0.513 0.304 0.032 0.319 0.574 0.237 0.45 0.496
R
KPHDWFSLIAYQV
6 2.051 1.774 2.309 2.924 2.193 2.106 1.937 3.14 1.227 3.905 1.84 1.692 0.104 0.485 1.041 2.63 5.657
0.0
 0.996 2.398
W
MF
7 2.317
0.0
 2.026 2.296 1.727 1.236 2.351 2.64 2.906 0.752 1.981 0.66 0.455 2.127 1.333 2.318 1.897 0.921 2.314 1.663
R
M
8 0.8
0.0
 0.797 0.882 0.905 0.652 0.773 0.786 0.875 0.869 0.638 0.245 0.814 0.777 0.436 0.581 0.903 0.998 0.899 0.846
R
KP
9 1.274 1.379 0.005 1.249 0.908 0.122 0.58 1.662 1.709 0.538 2.231 0.683 1.102 1.007
0.0
 1.087 1.368 1.025 1.294 0.912
P
NQ
10 2.502 0.24 2.158 2.772 2.038 2.171 2.326 2.52 1.563 1.254 2.032 0.707 1.286 0.13 0.93 2.666 2.465 0.48
0.0
 2.143
Y
FRW


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.601 5.127 7.530 7.868 6.863 6.637 7.417 8.031 7.036 7.325 6.208 6.571 6.445 5.536 7.960 7.638 7.050 5.831 5.525 7.110
R
YF
2 6.870 1.650 6.775 7.823 7.025 6.763 7.405 8.126 5.472 4.940 4.535 2.782 3.567 7.843 10.151 7.321 7.364 8.529 5.516 8.231
R
3 7.668 7.408 7.527 7.604 7.531 7.419 7.619 7.570 7.585 7.640 7.456 7.479 7.517 7.546 7.518 7.456 7.706 7.598 7.580 7.661
R
QLSKMPNCFGYHWDEIVAT
4 7.718 4.855 7.699 7.910 7.212 7.563 7.706 7.808 7.627 6.604 6.009 7.391 5.825 7.170 7.181 7.709 7.269 6.573 7.227 7.136
R
5 7.585 7.149 7.663 7.368 8.130 7.614 7.689 7.672 7.187 7.551 7.556 7.161 7.672 7.452 7.191 7.476 7.728 7.376 7.604 7.647
R
KHPDWFSILAYQV
6 7.716 7.176 7.968 8.586 7.857 7.501 7.579 8.805 6.884 9.559 7.135 7.086 5.763 5.887 6.705 8.281 11.320 5.651 6.397 7.953
W
MF
7 7.668 4.900 7.375 7.646 7.076 6.585 7.701 7.992 8.256 6.098 7.332 6.009 5.803 7.476 6.680 7.667 7.245 5.820 7.663 7.008
R
8 7.668 6.855 7.660 7.749 7.770 7.515 7.636 7.654 7.742 7.725 7.495 7.107 7.678 7.631 7.302 7.448 7.769 7.864 7.762 7.709
R
KP
9 7.196 7.297 5.877 7.168 6.830 5.994 6.452 7.584 7.630 6.452 7.790 6.601 7.020 6.919 5.922 7.000 7.280 6.936 7.210 6.827
N
PQ
10 7.668 5.406 7.324 7.938 7.203 7.336 7.491 7.686 6.729 6.508 7.198 5.873 6.451 5.296 6.092 7.831 7.630 5.745 5.165 7.306
Y
FR


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 18.590 16.657 18.036 19.220 18.133 17.166 18.712 19.053 17.565 19.249 18.209 17.895 18.518 18.143 19.198 18.003 18.307 18.608 17.270 18.917
R
2 18.170 14.626 18.827 19.760 17.796 18.647 19.014 20.042 17.684 18.699 16.838 16.606 16.085 20.621 21.614 18.092 19.929 22.887 18.937 21.169
R
3 20.146 19.952 20.104 20.189 20.152 20.314 20.333 20.361 19.571 21.031 20.679 19.864 21.016 21.058 19.956 20.112 20.504 21.690 20.314 21.047
H
KRP
4 20.131 17.924 20.618 20.729 19.808 20.431 20.401 20.752 20.600 19.884 19.085 20.119 19.133 20.584 19.754 20.526 20.164 20.931 19.982 20.486
R
5 20.059 19.811 19.941 19.814 20.588 20.188 20.528 20.603 19.426 21.226 21.179 20.054 21.353 21.104 19.484 19.508 20.734 21.294 20.620 21.212
H
PSRD
6 20.238 20.276 21.087 21.545 20.900 20.095 20.674 21.758 19.233 27.101 21.096 20.079 19.632 19.585 19.181 21.176 24.372 20.254 19.328 21.600
P
HYFM
7 20.146 18.239 20.385 19.887 20.026 19.745 20.609 20.871 20.235 20.013 20.920 19.166 19.550 21.114 19.006 20.388 20.348 20.362 20.627 20.677
R
8 20.146 19.493 20.567 20.655 20.579 20.114 20.493 20.463 20.838 21.309 20.938 20.048 21.214 21.315 19.694 19.364 20.726 22.252 20.640 21.209
S
RP
9 18.268 18.961 17.697 18.918 18.410 17.746 18.095 19.154 19.534 18.903 20.539 18.648 19.373 19.592 16.715 18.492 18.867 19.978 19.047 19.019
P
10 20.124 18.462 20.161 20.731 19.927 20.255 20.466 20.407 19.655 20.266 20.786 18.866 20.005 19.177 19.524 20.566 20.439 20.050 18.204 20.692
Y
R

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