ADAN database

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

RVS167_FMK-SSH-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 0.123 0.945 0.091 0.104 0.12 0.106 0.116 0.153 0.072 0.104 0.128 0.093 0.127 0.048 0.17 0.132 0.12 0.078
0.0
 0.102
Y
FHWNKVDIQECTAMLSGP
2 1.129
0.0
 1.32 1.315 1.051 1.121 0.467 1.156 1.175 0.853 1.0 0.071 1.103 0.826 1.89 0.786 0.824 1.146 0.824 0.89
R
KE
3 2.52 1.397 2.539 3.265 2.335 2.495 3.376 3.61 1.779 6.749 0.704 1.525 0.135 0.518 1.49 3.107 1.845
0.0
 1.09 5.648
W
M
4 2.002
0.0
 2.182 2.641 1.29 2.108 2.325 2.209 2.582 1.601 1.801 0.576 0.56 1.86 0.681 2.044 1.78 2.045 1.962 1.561
R
5 0.511
0.0
 0.684 0.27 1.139 0.566 0.236 0.555 0.268 0.642 0.483 0.452 0.598 0.508 0.067 0.35 0.84 0.583 0.6 0.833
R
PEHDSKL
6 2.932 0.81 2.796 3.025 3.597 1.898 3.175 3.388 1.882 1.523 0.235 1.612 0.233 0.666 1.767 2.982 2.967
0.0
 0.825 2.514
W
ML
7 0.476 0.243 0.705 0.918 0.658 0.627 0.816 0.641 0.398 0.661 0.58 0.252 0.564 1.508 0.037 0.482 0.515 0.772
0.0
 0.54
Y
PRKHAS
8 0.522
0.0
 0.52 0.564 0.507 0.484 0.56 0.553 0.372 0.486 0.458 0.202 0.495 0.408 0.382 0.522 0.485 0.415 0.445 0.471
R
KHPFWYLVQTIM


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.188 9.588 10.156 10.169 10.184 10.170 10.180 10.218 10.137 10.169 10.193 10.158 10.192 10.113 10.235 10.197 10.184 10.143 10.065 10.167
R
Y
2 10.188 8.989 10.378 10.374 10.108 10.180 9.524 10.215 10.234 9.903 10.053 9.124 10.161 9.874 10.949 9.844 9.883 10.205 9.871 9.948
R
K
3 10.195 8.985 10.212 10.937 10.010 10.155 11.050 11.288 9.447 12.657 8.557 9.200 7.806 8.191 9.166 10.778 9.552 7.594 8.676 11.934
W
M
4 10.188 8.176 10.367 10.820 9.470 10.292 10.509 10.398 10.768 9.705 9.987 8.753 8.742 10.046 8.860 10.220 9.885 10.231 10.148 9.664
R
5 10.188 9.676 10.358 9.947 10.817 10.242 9.914 10.233 9.945 10.318 10.161 10.126 10.272 10.186 9.740 10.028 10.516 10.174 10.278 10.508
R
PEHDSKLW
6 9.895 7.642 9.758 9.987 10.559 8.860 10.007 10.351 8.844 8.479 7.197 8.380 7.195 7.628 8.730 9.945 9.929 6.962 7.787 9.476
W
ML
7 10.188 9.954 10.417 10.630 10.370 10.339 10.528 10.352 10.110 10.361 10.292 9.963 10.276 10.132 9.749 10.194 10.227 9.391 9.556 10.247
W
YP
8 10.188 9.665 10.186 10.230 10.173 10.150 10.226 10.219 10.037 10.152 10.123 9.868 10.160 10.073 10.047 10.188 10.151 10.081 10.111 10.137
R
KHPFWYLVQTIM


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.581 20.490 20.764 20.766 20.773 20.152 20.793 20.658 20.944 21.598 21.606 20.952 21.632 21.917 20.813 20.742 20.776 22.143 21.068 21.313
Q
RA
2 20.581 19.209 20.982 20.962 20.680 20.069 20.001 21.223 19.902 21.094 21.405 19.798 21.452 21.073 22.238 19.557 19.441 22.058 20.386 20.930
R
TS
3 20.560 19.798 21.187 21.838 20.845 21.091 21.665 22.102 20.731 24.352 20.199 20.168 19.213 19.669 19.175 21.447 19.854 19.808 19.467 23.345
P
MYF
4 20.581 19.068 21.252 21.592 20.334 21.331 21.266 21.160 20.776 21.592 21.397 19.777 20.241 21.571 19.039 19.946 21.088 22.612 21.005 21.429
P
R
5 20.581 20.173 20.678 20.228 21.188 20.686 20.809 20.982 19.995 21.896 21.660 21.025 21.803 21.702 19.917 19.898 20.778 22.556 21.229 22.284
S
PHRD
6 16.352 14.833 15.949 16.443 16.832 16.130 17.161 17.284 14.821 16.036 14.896 15.822 15.182 15.477 14.960 15.951 16.280 15.193 14.854 17.016
H
RYLPMW
7 20.581 20.779 20.930 21.658 21.205 21.265 21.340 21.224 21.085 21.891 21.869 20.847 21.750 21.636 19.852 20.926 21.003 21.505 20.467 21.466
P
8 20.581 20.091 20.889 20.901 20.749 20.920 20.979 20.884 20.783 21.625 21.425 20.560 21.587 21.570 21.338 20.859 20.783 21.909 20.815 21.391
R
KA

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