ADAN database

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

RVS167_FMK-SSH-17

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 2.461
0.0
 1.406 2.795 2.138 1.549 2.465 2.97 1.909 1.846 1.016 1.133 1.117 0.529 2.804 2.643 1.986 0.98 0.092 2.496
R
Y
2 1.751 1.199 1.33 0.601 1.004 1.326 1.042 1.843 1.631 0.516 1.015 0.955 1.522 0.978
0.0
 1.605 1.015 1.697 1.32 0.418
P
V
3 0.675 0.051 0.693 0.635 0.684 0.688 0.481 0.94 0.146 0.302 0.159 0.231 0.709
0.0
 0.403 0.63 0.525 0.027 0.107 0.291
F
WRYHLKVIPE
4 2.196 1.115 3.575 2.911 1.789 1.482 2.069 3.146 3.365 4.375 6.132 1.352
0.0
 2.385 1.415 1.846 2.263 2.447 2.629 2.074
M
5 1.8
0.0
 0.71 1.902 1.77 0.74 1.763 2.109 0.261 0.874 0.654 0.351 0.664 0.672 0.53 2.073 1.839 1.064 1.235 1.353
R
HK
6 2.29 1.698 2.247 2.117 2.097 2.214 2.464
0.0
 1.107 2.352 2.259 2.025 2.266 2.349 8.21 1.984 2.162 2.418 2.4 4.305
G
7 1.277 1.02 1.439 1.514 1.477 1.279 1.408 1.374 1.377 1.154 1.215 0.886 0.507
0.0
 0.606 1.338 1.306 1.391 1.372 1.186
F
8 1.003 0.625 0.87 1.55 0.182 1.057 1.511 1.112 0.96 0.404 0.768 0.725
0.0
 0.725 1.9 1.27 1.803 0.015 0.879 0.473
M
WCIV
9 3.9
0.0
 3.987 4.189 3.483 3.538 3.949 4.619 3.364 2.832 3.206 2.781 2.233 2.63 4.365 4.201 3.715 1.784 2.992 3.419
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.065 6.604 8.010 9.399 8.741 8.152 9.069 9.574 8.513 8.899 7.619 7.736 7.721 7.133 9.408 9.246 8.590 7.584 6.696 9.100
R
Y
2 8.687 8.131 8.266 7.537 7.940 8.262 7.977 8.779 8.567 7.449 7.952 7.892 8.457 7.911 6.935 8.536 7.950 8.634 8.252 7.354
P
V
3 9.084 8.460 9.100 9.042 9.091 9.096 8.890 9.349 8.555 8.711 8.568 8.640 9.117 8.409 8.809 9.038 8.932 8.436 8.516 8.699
F
WRYHLKVIPE
4 8.228 7.146 8.525 8.933 7.821 7.514 8.101 9.178 8.830 10.391 11.501 7.378 6.030 7.512 7.447 7.878 8.264 7.607 7.733 7.856
M
5 9.108 7.308 8.019 9.211 9.077 8.049 9.072 9.421 7.570 8.182 7.963 7.658 7.973 7.978 7.838 9.379 9.148 8.372 8.544 8.662
R
HK
6 10.530 9.762 10.325 10.320 10.395 10.232 10.481 9.084 9.368 10.021 10.217 10.045 10.169 10.342 13.198 10.351 10.309 10.394 10.409 11.168
G
H
7 9.084 8.824 9.246 9.321 9.283 9.084 9.215 9.181 9.184 8.958 9.022 8.690 8.311 7.804 8.413 9.144 9.112 9.198 9.176 8.991
F
8 8.224 7.845 8.092 8.772 7.280 8.278 8.732 8.403 8.181 7.451 7.988 7.945 7.221 7.946 8.896 8.368 8.900 7.236 8.100 7.563
M
WCIV
9 8.232 4.074 8.070 8.521 7.815 7.620 8.032 8.952 7.696 6.914 7.288 6.863 6.315 6.837 8.285 8.532 8.047 5.806 7.323 7.751
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.583 18.691 19.827 21.214 20.487 20.034 20.943 21.085 20.520 22.067 20.175 19.739 20.284 20.287 21.112 20.902 20.361 20.779 19.105 21.471
R
Y
2 18.808 18.683 18.446 17.578 18.351 18.765 18.269 18.728 19.014 18.919 18.955 18.506 19.805 19.126 17.660 18.500 18.396 20.675 18.755 18.382
D
P
3 20.661 20.616 21.014 20.777 20.931 20.296 20.627 21.481 21.011 21.217 21.010 20.392 21.759 20.787 20.272 20.919 20.711 21.592 20.475 21.156
P
QKYREAT
4 18.714 18.733 20.752 20.115 18.543 18.470 18.871 20.289 21.800 22.125 24.133 18.640 17.893 20.851 18.003 17.745 17.966 21.998 20.583 20.334
S
MTP
5 20.639 19.294 19.592 20.574 20.828 20.190 20.794 21.425 19.541 20.586 20.414 19.644 20.083 20.748 19.104 21.393 20.828 21.569 20.520 20.948
P
RHN
6 23.751 23.378 24.102 23.612 23.710 24.231 24.434 20.661 21.965 24.567 24.789 23.910 24.754 25.101 29.514 23.907 23.999 25.536 24.397 26.711
G
7 20.661 20.779 21.390 21.387 21.356 21.091 21.254 21.306 21.452 21.610 21.697 20.668 20.945 20.665 19.689 21.154 21.090 22.774 21.310 21.523
P
8 18.717 18.770 18.970 20.104 17.973 19.432 20.007 19.344 19.363 19.658 19.766 18.858 18.732 19.495 20.316 19.059 20.209 19.262 18.866 19.552
C
9 18.135 14.584 18.381 18.787 17.965 17.965 18.328 19.127 18.338 18.116 18.529 17.411 17.384 18.452 19.528 18.648 18.284 17.604 18.164 18.667
R

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