ADAN database

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

MYO3_1VA7-26

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 1.058 0.264 1.122 3.28 1.186 1.075 3.786 1.125 0.878 0.791 0.714 0.035 0.581 1.025 0.998
0.0
 0.133 1.066 1.023 1.036
S
KTR
2 0.477
0.0
 0.475 0.027 0.949 0.406 0.032 0.447 0.255 0.518 0.339 0.064 0.515 0.406 0.31 0.288 0.535 0.691 0.469 0.576
R
DEKHSPLQFGYNA
3 2.252
0.0
 2.428 6.833 2.32 1.732 2.466 3.085 5.605 1.228 1.402 2.585 0.884 5.674 1.208 4.893 4.863 1.753 2.023 1.456
R
4 1.881 0.791 1.343 0.78 1.785 1.245 1.163 2.177 1.819 1.035 0.951
0.0
 0.933 1.164 6.112 1.771 2.37 1.499 1.206 1.575
K
5 0.513
0.0
 0.467 0.443 0.951 0.42 0.264 0.676 0.113 0.396 0.35 0.027 0.38 0.243 0.134 0.428 0.396 0.239 0.269 0.35
R
KHPWFEYLVMITQSDN
6 2.014 1.527 2.332 2.424 1.436 1.933 2.181 2.625 1.839
0.0
 1.684 1.719 0.333 1.743 1.466 2.195 1.171 1.87 1.889 1.073
I
M
7 1.765 1.051 1.118 1.962 1.643 1.568 1.589 2.305 0.352 2.345 0.687 1.147 1.043 0.076
0.0
 1.228 2.691 0.93 0.46 3.164
P
FHY
8 0.588 0.208 0.759 0.654 0.671 0.757 0.564 0.398 0.597 0.936 0.615 0.549 0.583 0.554
0.0
 0.361 0.448 0.615 0.598 0.712
P
RSGT
9 5.921
0.0
 6.13 6.455 5.949 6.082 6.305 5.723 5.683 5.724 5.552 1.927 4.782 4.709 5.634 5.972 6.128 3.863 3.771 6.266
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 10.143 9.349 10.207 9.801 10.271 10.160 10.308 10.210 9.962 9.877 9.799 9.142 9.665 10.110 10.083 9.108 9.238 10.152 10.108 10.122
S
KTR
2 11.181 10.702 11.177 10.730 11.652 11.108 10.734 11.151 10.957 11.218 11.040 10.766 11.218 11.106 11.014 10.991 11.237 11.394 11.170 11.279
R
DEKHSPLFQGYNA
3 9.812 7.511 9.938 12.038 9.833 9.243 9.977 10.589 10.811 8.724 8.896 9.507 8.394 10.880 8.721 11.815 11.906 9.264 9.534 8.951
R
4 9.888 8.797 9.350 8.786 9.792 9.252 9.169 10.185 9.826 9.041 8.958 8.006 8.939 9.170 14.119 9.992 10.377 9.507 9.429 9.581
K
5 11.181 10.667 11.135 11.111 11.619 11.087 10.932 11.345 10.780 11.064 11.017 10.694 11.047 10.907 10.801 11.096 11.064 10.899 10.935 11.017
R
KHPWFEYLVMITQSDN
6 11.130 10.638 11.447 11.539 10.550 10.634 11.293 11.743 10.951 9.108 10.792 10.833 9.443 10.853 10.583 11.310 10.248 10.984 11.000 10.183
I
M
7 10.530 9.811 9.877 10.726 10.407 10.330 10.352 11.070 9.112 11.093 9.443 9.909 9.805 8.835 8.765 9.986 11.455 9.688 9.220 11.926
P
FHY
8 11.181 10.796 11.351 11.246 11.263 11.347 11.156 10.992 11.189 11.529 11.206 11.140 11.174 11.146 10.590 10.954 11.040 11.207 11.191 11.303
P
RSGT
9 11.227 5.241 11.437 11.761 11.256 11.389 11.612 11.030 10.788 11.030 10.858 7.166 10.088 9.753 10.941 11.279 11.435 9.108 9.014 11.573
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 7.525 7.264 7.051 10.161 7.222 7.060 10.662 7.559 6.750 8.318 8.183 7.243 7.997 9.096 7.676 5.947 6.126 9.229 8.209 8.335
S
T
2 11.151 10.770 10.772 10.426 11.389 11.057 11.007 11.434 10.518 12.336 11.910 11.273 12.283 12.155 11.024 10.337 10.746 13.243 11.514 12.227
S
DHTRN
3 9.145 7.566 9.044 14.161 9.694 9.318 9.695 10.402 12.351 9.391 9.392 9.876 8.974 13.890 7.781 11.212 11.368 10.464 9.421 9.421
R
P
4 9.334 8.822 9.365 8.570 9.667 9.347 9.077 9.942 8.776 9.964 9.561 8.060 9.597 9.674 13.336 9.657 10.567 10.949 9.240 10.268
K
5 11.151 10.711 10.764 11.350 11.417 10.981 11.342 11.867 10.248 12.030 11.920 10.874 12.111 11.916 10.652 11.373 11.282 12.322 11.289 11.831
H
PR
6 10.486 10.074 10.530 11.442 10.485 10.075 11.073 11.589 10.021 9.658 11.267 10.847 10.022 11.535 9.697 10.131 10.177 12.432 10.897 10.632
I
PHMRQS
7 10.534 9.732 10.426 10.859 10.889 10.408 10.874 11.462 9.809 12.586 10.618 10.505 11.067 10.461 8.579 10.140 12.101 11.412 9.994 13.170
P
8 11.151 11.037 11.860 11.717 11.698 11.935 11.651 11.497 11.684 12.827 12.246 11.616 12.350 12.555 10.294 10.791 10.771 13.046 11.770 12.172
P
TS
9 10.551 4.594 11.079 11.400 10.841 11.266 11.318 10.611 10.591 11.834 11.326 6.571 10.817 10.478 11.198 10.872 11.021 10.556 8.128 11.797
R

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