ADAN database

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

MYO5_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 1.336 0.643 1.404
0.0
 1.463 1.351 0.824 1.408 1.233 1.066 0.988 0.559 0.854 1.282 1.208 0.274 0.443 1.328 1.284 1.351
D
ST
2 0.52 0.061 0.518
0.0
 0.992 0.449 0.014 0.489 0.325 0.56 0.381 0.119 0.558 0.448 0.352 0.331 0.578 0.734 0.512 0.619
D
ERKHSPLFQG
3 1.386 3.224 1.577 5.973 1.424 0.851 1.529 2.217 4.751 0.318 0.513 1.035
0.0
 4.852 0.342 4.312 3.263 0.894 1.154 0.569
M
IP
4 1.73 0.8 1.163 0.588 1.661 1.455 0.986 2.029 1.715 0.906 0.771
0.0
 0.765 1.013 5.945 1.652 2.221 1.37 1.242 1.465
K
5 0.514
0.0
 0.468 0.439 0.952 0.421 0.265 0.677 0.114 0.397 0.35 0.027 0.381 0.243 0.134 0.429 0.397 0.239 0.27 0.351
R
KHPWFEYLVMITQSDN
6 2.253 1.716 2.541 2.618 1.668 2.052 1.89 2.83 2.114 1.657 1.929 1.015
0.0
 1.996 1.545 2.575 3.946 2.131 2.129 0.924
M
7 1.828 1.149 1.146 1.701 1.68 1.593 1.575 2.362 0.464 2.3 0.715 1.435 1.044 0.258
0.0
 1.261 3.446 0.957 0.634 3.234
P
FH
8 0.576 0.099 0.73 0.64 0.945 0.725 0.784 0.346 0.625 0.754 0.598 0.531 0.845 0.577
0.0
 0.291 0.477 0.589 0.601 0.892
P
RSGT
9 5.253
0.0
 5.567 5.795 5.286 5.424 5.647 5.006 4.77 5.212 4.853 1.79 4.115 3.914 4.903 5.3 5.465 3.136 2.988 5.602
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 9.567 8.873 9.634 8.025 9.693 9.581 9.054 9.638 9.462 9.296 9.217 8.789 9.083 9.512 9.438 8.530 8.698 9.559 9.514 9.581
D
2 10.613 10.152 10.609 10.092 11.083 10.540 10.105 10.582 10.416 10.650 10.472 10.210 10.650 10.538 10.445 10.423 10.669 10.826 10.602 10.711
D
ERKHSPLFQG
3 9.154 8.643 9.297 11.389 9.146 8.571 9.249 9.939 10.169 8.033 8.216 8.254 7.720 10.270 8.064 11.289 10.484 8.614 8.874 8.282
M
IPL
4 9.235 8.303 8.667 8.092 9.166 9.139 8.490 9.534 9.220 8.409 8.276 7.504 8.268 8.516 13.450 9.334 9.726 8.875 8.745 8.968
K
5 10.613 10.098 10.567 10.538 11.051 10.518 10.364 10.777 10.212 10.495 10.449 10.126 10.479 10.339 10.232 10.528 10.496 10.331 10.367 10.449
R
KHPWFEYLVMITQSDN
6 9.941 9.400 10.228 10.306 9.357 9.377 9.577 10.536 9.799 9.286 9.609 8.703 7.687 9.679 9.234 10.262 10.168 9.817 9.813 8.608
M
7 9.882 9.199 9.198 9.753 9.734 9.644 9.628 10.417 8.518 10.345 8.765 9.488 9.095 8.310 8.054 9.309 11.499 9.005 8.687 11.285
P
FH
8 9.883 9.402 10.036 9.946 10.250 10.030 10.089 9.653 9.931 10.058 9.905 9.837 10.151 9.881 9.304 9.599 9.782 9.896 9.907 10.197
P
RSGT
9 10.709 5.455 11.023 11.251 10.742 10.880 11.103 10.462 10.053 10.667 10.302 7.240 9.564 9.191 10.359 10.756 10.921 8.590 8.438 11.058
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 8.041 7.881 7.571 7.039 7.737 7.574 7.963 8.081 7.343 8.830 8.695 7.796 8.508 9.595 8.124 6.487 6.705 9.729 8.707 8.910
S
T
2 11.665 11.303 11.286 10.872 11.904 11.571 11.461 11.948 11.059 12.850 12.425 11.800 12.797 12.670 11.538 10.852 11.261 13.757 12.028 12.742
S
DHTNR
3 9.368 11.759 9.277 14.367 9.935 9.506 9.932 10.636 12.531 9.582 9.609 9.590 9.228 14.084 8.022 11.704 10.964 10.741 9.658 9.667
P
4 9.524 9.171 9.516 8.677 9.883 9.624 9.245 10.134 9.015 10.173 9.725 8.401 9.717 9.863 13.509 9.909 10.759 11.161 9.429 10.494
K
D
5 11.665 11.225 11.278 11.850 11.932 11.495 11.856 12.381 10.763 12.544 12.434 11.388 12.626 12.430 11.167 11.888 11.796 12.836 11.804 12.346
H
PR
6 10.637 10.156 10.651 11.560 10.576 10.186 10.884 11.707 10.190 11.474 11.424 10.067 9.645 11.701 9.689 10.385 12.885 12.601 11.050 10.480
M
PK
7 10.969 10.200 10.831 10.873 11.299 10.805 11.250 11.893 10.301 12.915 11.021 11.258 11.439 11.019 8.946 10.579 13.371 11.854 10.545 13.612
P
8 10.904 10.792 11.596 11.455 11.704 11.668 11.528 11.211 11.464 12.427 11.973 11.398 12.369 12.121 10.060 10.487 10.518 12.761 11.532 12.100
P
ST
9 9.821 6.016 10.485 10.670 10.116 10.541 10.598 9.832 9.655 10.959 10.556 7.457 10.121 9.705 10.405 10.139 10.307 10.466 7.676 11.071
R

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