ADAN database

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

MYO5_1R6S-19

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 0.331
0.0
 3.295 0.915 2.731 1.402 2.704 2.503 3.009 1.523 1.617 1.459 1.435 2.108 2.338 3.171 3.665 2.265 2.22 1.434
R
A
2 1.803
0.0
 1.829 0.24 2.326 1.616 1.52 1.424 1.954 2.005 0.892 0.904 1.156 1.158 9.169 2.258 2.478 1.346 1.317 2.24
R
D
3 0.783 0.398 0.567 0.697 0.581 0.489 0.538 0.883 0.372 0.21 0.362
0.0
 0.501 0.187 1.051 0.62 0.284 0.522 0.312 0.278
K
FIVTYLHRQ
4 2.182 0.39 2.334 2.792 1.931 1.314 1.465 3.054 1.493 3.505 4.973 1.072
0.0
 3.06 1.141 2.541 1.907 3.278 4.719 3.162
M
R
5 1.738 1.434 1.393 1.31 1.554 1.87 1.629 1.521 1.642 1.237 1.616 1.381 1.025 0.183 0.931 1.678 2.057
0.0
 0.541 1.947
W
F
6 2.19 2.679 2.473 2.103 2.902 2.754 2.273
0.0
 2.564 3.328 2.223 2.798 2.581 2.289 9.027 2.052 2.921 2.274 2.334 4.332
G
7 2.087
0.0
 3.27 3.018 2.138 2.224 1.857 2.2 1.963 1.941 1.825 1.838 1.997 2.121 2.111 1.961 3.008 2.19 2.158 1.856
R
8 2.454
0.0
 1.452 3.219 1.06 1.072 3.149 1.775 0.064 1.853 0.721 0.483 1.358 2.474 2.54 1.522 2.535 2.563 2.655 2.235
R
HK
9 2.022 1.547 1.469 2.555 1.491 1.518 2.588 2.639 0.74 0.39 0.475 1.074 0.955 0.095 1.654 2.927 2.232 0.316
0.0
 1.344
Y
FWIL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.034 12.703 15.998 13.616 15.420 14.105 15.408 15.206 15.712 14.226 14.320 14.159 14.138 14.811 15.041 15.871 16.367 14.968 14.923 14.127
R
A
2 13.716 11.909 13.745 12.174 14.259 13.548 13.448 13.358 13.883 13.532 12.822 12.837 13.082 13.086 21.083 14.179 14.280 13.273 13.245 13.946
R
D
3 13.678 13.293 13.462 13.592 13.476 13.348 13.434 13.778 13.267 13.105 13.257 12.852 13.397 12.934 13.929 13.474 13.174 13.418 13.208 13.170
K
FIVTYLHRQ
4 13.551 11.822 13.469 14.173 13.367 12.749 12.902 14.559 12.715 12.857 13.823 12.507 11.436 13.219 12.553 13.875 13.194 12.588 13.136 12.896
M
R
5 13.669 13.258 13.375 13.303 13.588 13.861 13.630 13.815 13.809 13.040 13.631 13.503 13.098 12.373 12.927 13.671 13.884 12.248 12.731 13.796
W
FY
6 13.526 13.823 13.709 13.391 14.301 13.879 13.452 12.005 13.883 13.578 13.238 13.987 13.733 13.162 17.413 13.515 14.020 13.303 13.334 14.619
G
7 13.024 10.979 14.116 13.812 12.983 13.208 12.739 13.175 12.946 12.965 12.809 12.823 12.981 13.106 12.799 12.943 13.954 13.175 13.142 12.879
R
8 13.024 10.571 12.023 13.790 11.631 11.901 13.721 12.302 10.893 12.426 11.551 11.054 11.929 13.046 12.941 12.090 13.105 13.132 13.227 12.808
R
HK
9 13.521 13.045 12.968 14.055 12.991 13.018 14.087 14.140 12.240 11.889 11.977 12.574 12.456 11.596 12.936 14.423 13.733 11.817 11.501 12.842
Y
FWIL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.194 20.499 21.783 21.051 21.325 21.712 23.013 22.346 21.472 22.584 22.700 21.906 22.471 23.798 22.414 21.495 21.952 24.197 23.039 22.252
A
R
2 21.929 20.545 20.577 20.445 21.676 22.227 21.351 21.052 21.810 23.217 21.984 21.562 22.200 22.667 29.170 22.053 23.018 23.377 22.029 23.362
D
RN
3 22.017 21.971 21.307 22.145 21.845 21.568 21.944 22.718 21.344 22.205 22.448 21.456 22.688 22.412 22.771 21.199 20.514 23.498 22.143 22.039
T
4 20.285 18.551 21.495 21.551 20.631 20.289 20.365 21.564 19.699 22.674 24.055 19.374 19.631 22.534 18.943 20.321 19.930 23.567 23.395 22.395
R
P
5 21.990 21.353 21.712 21.462 22.249 21.519 21.977 22.241 20.873 22.228 22.554 21.241 22.267 21.609 21.230 22.274 22.319 21.784 21.156 22.796
H
YPKR
6 21.675 22.129 21.813 21.300 21.695 22.420 21.823 18.293 20.791 23.846 22.601 22.813 23.104 22.657 28.236 21.532 23.102 23.357 22.184 25.037
G
7 20.360 19.090 20.645 19.853 20.570 20.189 20.381 20.917 20.865 21.374 21.098 20.546 21.434 22.075 20.499 20.559 20.229 22.448 21.270 21.036
R
8 20.360 18.989 18.640 21.236 18.662 18.325 21.808 19.432 18.089 20.353 19.582 19.117 20.231 21.606 20.442 18.663 20.765 22.085 21.043 21.046
H
Q
9 21.793 21.905 21.913 22.843 21.545 22.174 23.104 22.630 21.407 21.631 21.468 21.428 22.126 21.657 22.028 23.009 22.302 22.040 20.804 22.116
Y

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