ADAN database

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

MYO3_1RUW-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 1.398 0.647 1.461
0.0
 1.641 1.42 0.431 1.465 1.236 1.135 1.056 0.353 0.966 1.389 1.288 3.946 1.545 1.392 1.365 1.379
D
KE
2 0.2 0.158 0.308 0.27 0.313 0.317 0.239 0.111 0.384 0.377 0.182 0.25 0.257 0.297
0.0
 0.137 0.441 0.386 0.353 0.434
P
GSRLAEKMDFNCQYIHWVT
3
0.0
 1.24 4.143 3.989 3.54 2.984 3.654 4.338 2.487 2.266 3.887 2.671 2.0 3.017 2.476 4.145 3.645 3.031 3.311 2.636
A
4 1.183 0.006 0.566
0.0
 0.974 3.937 3.768 1.659 4.554 3.774 3.672 2.785 3.575 0.428 8.697 1.331 1.626 4.187 0.663 0.788
D
RF
5 0.516
0.0
 0.468 0.449 0.955 0.419 0.414 0.674 0.114 0.327 0.415 0.301 0.378 0.243 0.121 0.431 0.397 0.238 0.455 0.351
R
HPWFKIVMTELQSDYN
6 3.539
0.0
 3.792 3.89 2.846 3.255 3.048 4.078 3.424 1.355 3.277 2.067 1.157 3.327 2.742 3.83 2.989 3.123 3.436 2.725
R
7 1.752 0.459 1.048 1.727 1.56 1.503 1.372 2.217 0.351 2.311 0.75 1.403 0.998 0.015
0.0
 2.042 2.345 0.925 0.392 3.125
P
FHYR
8 0.597 0.223 0.675 0.66 0.684 0.803 0.206 0.407 0.44 1.006 0.634 0.7 0.605 0.583
0.0
 0.366 0.59 0.642 0.635 0.846
P
ERSGH
9 4.203 1.085 4.399 4.729 4.229 4.358 4.611 3.993 2.142 4.083 3.929
0.0
 3.107 1.131 3.924 4.244 4.415 0.664 1.929 4.512
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.794 8.043 8.856 7.396 9.037 8.816 7.827 8.861 8.630 8.531 8.451 7.749 8.360 8.785 8.684 8.874 8.940 8.788 8.761 8.775
D
KE
2 10.186 10.145 10.295 10.257 10.300 10.304 10.226 10.098 10.370 10.362 10.168 10.237 10.243 10.284 9.986 10.124 10.427 10.373 10.340 10.420
P
GSRLAEKMDFNCQYIHWVT
3 8.794 7.424 10.326 10.173 9.725 9.168 9.838 10.524 8.670 8.443 9.726 8.854 8.183 9.200 8.661 10.327 9.826 9.214 9.495 8.814
R
4 8.794 7.616 8.176 7.610 8.584 9.148 8.979 9.271 9.767 8.984 8.883 7.995 8.785 8.038 13.908 8.940 9.236 9.399 8.272 8.398
D
RKF
5 10.186 9.670 10.139 10.119 10.625 10.089 10.084 10.345 9.784 9.996 10.085 9.971 10.048 9.911 9.790 10.102 10.068 9.901 10.125 10.021
R
HPWFKIVMTELQSDYN
6 10.203 6.573 10.454 10.553 9.507 9.640 9.712 10.744 10.084 8.014 9.934 8.727 7.820 9.985 9.406 10.493 9.574 9.782 10.095 9.383
R
7 9.545 8.250 8.824 9.518 9.352 9.295 9.163 10.011 8.127 10.077 8.540 9.195 8.788 7.790 7.793 9.821 10.137 8.710 8.168 10.915
F
PHYR
8 10.186 9.809 10.265 10.249 10.273 10.392 9.795 9.998 10.030 10.596 10.223 10.289 10.193 10.172 9.587 9.956 10.178 10.231 10.224 10.434
P
ERSGH
9 10.227 7.017 10.423 10.754 10.253 10.381 10.636 10.018 8.161 10.108 9.954 6.019 9.131 7.149 9.949 10.269 10.439 6.682 7.953 10.537
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.628 9.420 9.151 8.549 9.439 9.168 9.036 9.662 8.871 10.424 10.287 9.107 10.128 11.238 9.729 11.570 9.092 11.318 10.314 10.441
D
HE
2 10.910 11.373 11.458 11.233 11.412 11.520 11.208 11.135 11.713 12.334 11.919 11.523 12.061 12.446 10.757 11.037 11.615 13.001 11.666 12.123
P
ASGED
3 9.614 11.504 13.522 14.019 13.712 13.333 13.638 14.449 13.134 13.194 14.577 13.034 12.945 13.950 11.855 14.175 13.849 14.544 13.538 13.402
A
4 9.628 9.027 9.542 8.821 9.835 12.955 12.569 10.415 12.456 13.616 13.199 11.762 13.102 9.922 16.837 10.045 10.821 14.574 9.487 10.468
D
R
5 10.910 10.467 10.521 11.098 11.177 10.737 11.280 11.620 10.006 11.800 11.787 11.522 11.880 11.674 10.401 11.133 11.039 12.073 11.431 11.600
H
PR
6 9.577 7.707 9.553 10.449 9.532 9.516 9.750 10.593 9.141 8.706 10.456 8.895 8.639 10.648 8.563 9.294 9.615 11.128 10.026 9.849
R
7 10.313 9.600 10.109 10.336 10.598 10.765 10.449 11.168 9.585 12.331 10.498 10.641 10.814 10.175 8.366 10.041 11.536 11.215 9.705 12.923
P
8 10.910 10.805 11.221 11.475 11.461 11.715 11.189 11.258 11.482 12.563 11.980 11.518 12.125 12.344 10.044 10.549 10.663 12.798 11.552 12.057
P
9 9.740 7.675 10.278 10.583 10.097 10.280 10.531 9.788 8.337 10.839 10.594 6.177 10.071 8.264 10.396 10.051 10.214 8.357 8.094 10.963
K

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