ADAN database

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

MYO3_1VA7-17

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 2.438
0.0
2.738 2.872 2.544 2.821 2.893 2.809 2.084 2.184 1.174 1.029 1.374 1.032 2.592 2.681 3.196 1.387 0.47 2.378
R
Y
2 1.448 0.293 1.175
0.0
1.31 1.106 1.073 1.545 0.865 1.465 0.851 0.432 0.564 0.727 5.507 1.24 1.799 1.484 0.937 1.453
D
RK
3 0.279 0.167 0.283 0.169 0.32 0.228 0.235 0.547 0.262
0.0
0.054 0.22 0.279 0.276 0.058 0.247 0.292 0.314 0.113 0.052
I
VLPYRDKQESHFAMNTWC
4 2.41
0.0
3.459 2.984 2.18 0.878 2.286 3.43 1.71 3.076 5.626 1.107 0.134 4.108 1.581 2.817 2.278 3.785 4.307 1.393
R
M
5 1.643 0.065 1.404 1.349 1.596 1.204 1.377 1.335 2.735 1.506 1.346 1.335 1.294 1.307 0.573 1.696 1.757
0.0
1.342 1.656
W
R
6 3.096
0.0
1.434 2.71 3.19 2.775 2.689 0.198 2.054 3.718 3.519 1.774 2.762 2.966 10.97 2.136 2.937 2.855 2.93 3.059
R
G
7 2.177
0.0
2.585 2.491 2.395 2.205 1.923 2.286 2.165 2.109 2.055 1.362 2.206 1.88 1.524 2.183 2.219 2.284 1.176 2.147
R
8 2.205 0.132 1.357 3.311 1.206 1.531 3.081 2.452
0.0
1.736 0.302 2.563 0.734 1.769 3.282 2.325 3.315 2.555 2.712 3.561
H
RL
9 2.825 1.36 2.912 3.748 2.295 2.909 3.42 3.398 1.821 0.72 0.744 0.98 1.157 0.232 2.211 3.283 2.978 0.632
0.0
1.852
Y
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.036 7.598 10.336 10.471 10.142 10.419 10.491 10.408 9.683 9.782 8.772 8.628 8.972 8.631 10.191 10.279 10.794 8.986 8.069 9.976
R
Y
2 9.405 8.250 9.132 7.958 9.268 9.064 9.031 9.503 8.823 9.422 8.809 8.390 8.521 8.685 13.465 9.194 9.757 9.442 8.895 9.410
D
RK
3 10.026 9.911 10.029 9.915 10.066 9.975 9.980 10.294 10.010 9.747 9.801 9.966 10.025 10.022 9.801 9.994 10.037 10.061 9.855 9.796
I
VLPYRDKQESHFMANTWC
4 10.004 7.661 9.860 10.562 9.567 8.534 9.949 11.151 9.203 8.868 9.492 8.597 7.796 9.405 9.264 10.304 9.648 9.305 9.562 9.024
R
M
5 9.010 7.115 8.815 8.769 9.059 8.166 8.760 9.202 10.385 8.756 8.762 8.870 8.777 8.941 8.114 9.126 9.029 7.723 8.978 8.913
R
6 9.010 5.439 7.188 8.594 9.177 8.527 8.467 6.959 8.000 9.135 9.161 7.480 8.532 8.762 13.631 8.121 8.755 8.505 8.684 8.581
R
7 10.026 7.881 10.333 10.244 10.287 10.096 9.759 10.169 10.056 9.969 9.945 9.252 10.097 9.767 9.141 10.074 10.093 10.177 9.063 9.970
R
8 10.018 7.944 9.166 11.123 9.018 9.343 10.895 10.198 7.812 9.540 8.111 10.376 8.547 9.582 10.833 10.137 11.129 10.312 10.525 11.373
H
RL
9 9.046 7.582 9.133 9.970 8.517 9.132 9.634 9.620 8.043 6.941 6.966 7.202 7.379 6.454 8.175 9.502 9.199 6.854 6.222 8.073
Y
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.991 11.179 13.674 13.728 13.430 13.046 13.903 13.355 13.163 13.946 12.853 12.234 13.025 13.374 13.373 13.413 12.600 13.693 11.944 13.843
R
2 9.643 9.084 9.422 8.092 9.881 9.733 9.530 9.673 9.549 11.289 10.167 9.239 10.138 10.044 13.444 9.378 10.542 11.683 9.576 10.803
D
3 13.062 13.335 13.387 13.100 13.370 13.480 13.310 13.888 13.616 13.825 13.800 13.412 14.193 14.309 12.728 13.334 13.376 14.894 13.274 13.615
P
AD
4 12.163 11.172 13.954 13.296 12.236 11.266 12.724 13.704 11.367 13.724 15.967 11.078 11.244 14.884 11.361 12.361 11.956 15.629 14.529 12.066
K
RMQPH
5 12.070 11.027 12.011 11.629 12.235 12.151 12.101 12.572 13.745 12.797 12.751 12.113 12.733 12.952 10.793 12.605 12.322 12.220 12.172 12.819
P
R
6 12.070 9.145 10.858 11.671 11.851 12.137 12.062 8.458 10.468 13.415 13.532 11.302 12.523 13.034 19.864 11.909 12.130 13.505 12.435 12.979
G
7 13.062 11.376 13.399 13.080 13.823 12.941 13.380 13.667 13.772 14.173 13.993 12.706 14.237 13.940 11.880 13.484 13.520 15.207 12.507 14.030
R
8 12.210 10.985 10.797 14.332 11.478 12.157 13.894 12.884 10.918 13.821 11.756 13.347 11.956 13.291 14.148 11.693 14.243 14.854 13.368 15.216
N
HR
9 11.333 10.673 11.835 12.616 11.181 12.178 12.652 12.211 11.260 10.692 10.800 10.258 11.373 10.814 11.542 12.017 11.741 11.282 9.649 11.468
Y

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