ADAN database

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

MYO5_1YP5-20

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 3.374 0.855
0.0
 3.672 2.877 3.219 3.482 3.739 1.173 3.032 2.069 2.446 1.483 1.749 3.724 3.571 3.278 2.156 1.553 3.238
N
2 2.326 0.144 2.418 2.36 2.135 2.292 2.212 2.866 2.495
0.0
 1.824 1.22 1.43 1.794 0.289 2.41 2.757 2.203 2.001 2.259
I
RP
3 0.389 0.069 0.536 0.446 0.478 0.477 0.369 0.591 0.192 0.367 0.394 0.072 0.314
0.0
 0.029 0.423 0.433 0.117 0.171 0.304
F
PRKWYHVMIEALSTDQC
4 2.481 0.685 2.288 3.278 1.985 1.022 2.224 3.226 4.758 2.299 7.176
0.0
 0.582 0.012 1.832 3.009 2.429 2.954 4.397 2.375
K
F
5 0.992 0.088 0.086 0.994 1.169 0.736 0.687 1.112
0.0
 0.408 1.006 0.279 0.978 0.613 0.397 0.956 0.852 1.125 0.954 0.74
H
NRKPI
6 2.603 0.134 2.807 2.469 3.202 2.219 2.382
0.0
 1.824 3.165 2.494 2.462 2.448 2.712 9.53 2.355 2.796 2.59 2.606 5.413
G
R
7 2.115
0.0
 2.264 2.511 2.343 2.12 1.917 2.266 1.989 2.185 1.948 1.499 1.652 1.621 1.801 2.183 2.197 1.779 1.888 2.147
R
8 2.313 1.157 1.012 3.319 1.403 1.82 4.444 2.516
0.0
 3.68 1.885 0.537 1.522 2.059 3.564 0.447 2.745 1.469 2.144 4.015
H
S
9 3.176 0.484 2.48 2.712 2.77 2.042 2.608 3.828 1.504 1.084 1.401 1.906 1.736 0.648 0.749 3.643 3.587 1.184
0.0
 2.206
Y
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 7.949 5.430 4.488 8.247 7.452 7.794 8.058 8.314 5.748 7.607 6.644 7.021 6.058 6.324 8.299 8.146 7.853 6.731 6.128 7.813
N
2 8.006 5.824 8.098 8.040 7.815 7.972 7.892 8.546 8.176 5.680 7.504 6.900 7.110 7.474 5.969 8.089 8.437 7.883 7.682 7.939
I
RP
3 8.006 7.686 8.153 8.063 8.095 8.094 7.986 8.208 7.809 7.984 8.011 7.689 7.931 7.617 7.646 8.040 8.050 7.733 7.788 7.921
F
PRKWYHVMIEALSTDQC
4 7.393 5.597 7.200 8.190 6.896 5.934 7.134 8.138 9.670 6.582 12.058 4.910 5.492 4.889 6.736 7.920 7.340 6.908 7.341 6.843
F
K
5 8.137 7.234 7.231 8.140 8.315 7.882 7.832 8.257 7.146 7.553 8.152 7.424 8.123 7.758 7.543 8.102 7.998 8.270 8.100 7.886
H
NRKPI
6 9.868 6.947 9.921 9.629 10.465 9.112 9.440 7.970 9.039 9.313 9.401 9.574 9.486 9.771 13.582 9.683 9.846 9.497 9.516 11.307
R
7 7.393 5.272 7.542 7.788 7.620 7.397 7.195 7.544 7.265 7.463 7.223 6.775 6.927 6.898 7.078 7.461 7.474 7.053 7.165 7.425
R
8 7.393 6.238 6.093 8.400 6.483 6.901 9.524 7.597 5.080 8.615 6.962 5.617 6.602 7.139 8.476 5.528 7.773 6.550 7.224 9.096
H
S
9 7.943 5.250 7.246 7.479 7.537 6.808 7.375 8.594 6.271 5.851 6.167 6.673 6.503 5.414 5.506 8.408 8.353 5.950 4.767 6.972
Y
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 10.192 8.332 8.502 10.803 9.957 9.585 10.680 10.530 8.439 10.911 9.956 9.865 9.414 10.316 10.736 10.556 10.378 10.725 9.241 10.889
R
HN
2 10.401 8.803 10.982 10.730 10.583 10.948 10.560 11.219 11.240 9.518 10.952 9.806 10.719 10.998 8.421 9.862 11.431 12.376 10.506 11.490
P
R
3 10.401 10.204 11.129 10.835 10.844 10.546 10.750 11.158 9.772 11.599 11.532 10.532 11.493 11.037 9.895 9.810 9.810 11.810 10.691 11.304
H
STPR
4 9.729 8.262 10.277 11.002 9.764 9.197 10.382 10.926 13.076 11.837 15.822 8.075 9.202 8.756 8.909 9.547 9.392 13.415 14.388 11.703
K
R
5 10.271 9.612 9.442 9.940 10.938 10.137 10.242 10.712 9.717 10.576 11.255 9.953 11.539 11.222 9.796 10.704 10.352 11.908 10.722 10.713
N
RHPD
6 13.832 11.355 14.321 13.863 14.056 14.001 14.055 10.433 12.419 15.749 14.862 14.006 14.630 15.160 20.719 13.525 14.438 15.547 14.475 17.852
G
7 9.729 8.025 10.424 9.641 10.477 9.552 10.136 10.440 10.357 11.020 10.582 9.700 10.343 10.745 9.456 10.207 10.222 11.100 10.224 10.753
R
8 9.729 8.821 8.803 11.634 9.055 9.637 13.135 10.227 8.181 12.824 10.703 8.215 10.016 10.311 11.702 8.505 11.441 10.341 9.654 13.157
H
KS
9 10.552 8.890 10.285 10.743 10.454 10.136 10.921 11.307 9.700 9.939 10.139 10.002 10.633 9.907 8.909 11.220 11.259 11.102 8.578 10.584
Y
RP

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