ADAN database

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

MYO5_1ZUY-6

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 2.417 0.643 1.737 2.624 2.812 1.66 2.388 2.435
0.0
 1.082 1.039 1.213 0.736 1.366 2.58 2.444 2.304 1.415 0.478 2.39
H
Y
2 1.332 0.807 1.762 1.537 1.311 1.504 1.259 1.955 1.714 1.345
0.0
 0.375 0.428 0.01 3.031 1.607 2.171 0.557 0.351 1.512
L
FYKM
3 0.781
0.0
 0.312 0.333 0.588 0.443 0.389 0.773 0.21 0.166 0.348 0.364 0.508 0.451 0.721 0.529 0.308 0.636 0.491 0.215
R
IHVTNDLKEQFY
4 1.532 0.378 2.105 1.77 1.334 1.353 0.865 2.213 1.448 0.239 0.724 0.622
0.0
 0.718 0.521 2.186 1.429 0.932 1.027 0.882
M
IR
5 1.648 4.778 7.997 8.371 4.529 5.378 4.672
0.0
 8.416 23.612 7.0 5.228 4.677 6.753 3.807 4.526 11.207 11.035 7.346 17.428
G
6 0.531 0.258 0.752 0.489 0.55 0.656 0.499 0.598 0.494 0.295 0.201 0.364 0.249 0.047 0.173 0.374 0.698
0.0
 0.16 0.576
W
FYPLMRIKSDHE
7 3.058
0.0
 1.876 3.75 3.394 2.525 3.242 3.7 2.602 1.626 1.717 1.679 1.361 2.392 3.103 2.589 2.632 1.964 2.517 2.524
R
8 2.1
0.0
 2.147 1.848 2.631 2.095 2.07 2.26 1.756 2.088 2.05 1.997 1.994 2.083 1.621 1.997 2.163 2.308 2.076 2.204
R
9 0.356 0.3 0.568 0.441 0.56 0.555 0.375 0.471 0.509 0.465 0.411 0.4 0.257 0.436
0.0
 0.347 0.551 0.479 0.452 0.508
P
MRSAEKLFDYIGW
10 1.368 0.095 1.2 1.499 1.67 1.178 1.381 1.379 0.821 1.251 1.243 0.587 1.181 1.078 1.194 1.24 1.209 0.957
0.0
 1.269
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 13.886 12.112 13.205 14.093 14.281 13.130 13.857 13.905 11.469 12.548 12.506 12.682 12.205 12.836 14.049 13.914 13.773 12.884 11.947 13.859
H
Y
2 13.902 13.376 14.332 14.107 13.881 14.074 13.828 14.525 14.285 13.851 12.570 12.946 12.996 12.580 15.602 14.171 14.742 13.127 12.921 14.090
L
FYKM
3 13.902 13.121 13.433 13.453 13.710 13.564 13.508 13.895 13.332 13.286 13.470 13.484 13.629 13.572 13.840 13.650 13.430 13.757 13.612 13.336
R
IHVTNDLKEQFY
4 13.902 12.747 14.479 14.149 13.713 13.723 13.235 14.593 13.819 12.609 13.090 13.002 12.379 13.076 12.900 14.554 13.809 13.311 13.389 13.257
M
IR
5 13.865 16.987 20.209 20.583 16.746 17.589 16.880 12.230 20.632 35.822 19.217 17.445 16.880 18.969 16.023 16.700 23.420 23.251 19.562 29.622
G
6 13.902 13.629 14.123 13.861 13.922 14.028 13.870 13.970 13.866 13.663 13.572 13.735 13.621 13.418 13.530 13.746 14.069 13.372 13.532 13.944
W
FPYLMRIKSDHE
7 13.857 10.770 12.676 14.549 14.193 13.325 14.041 14.500 13.397 12.425 12.516 12.478 12.154 13.191 13.883 13.389 13.431 12.759 13.316 13.324
R
8 13.902 11.800 13.949 13.650 14.434 13.898 13.872 14.062 13.558 13.890 13.852 13.799 13.794 13.885 13.424 13.799 13.965 13.869 13.870 14.006
R
9 13.902 13.847 14.114 13.988 14.106 14.101 13.921 14.017 14.055 14.011 13.957 13.947 13.804 13.983 13.547 13.894 14.097 14.025 13.998 14.055
P
MRSAEKLFDYIGW
10 13.902 12.618 13.734 14.034 14.204 13.712 13.915 13.913 13.356 13.785 13.777 13.111 13.716 13.613 13.728 13.774 13.743 13.491 12.524 13.803
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 13.393 12.127 12.144 14.009 13.263 12.172 13.897 13.395 11.503 13.152 13.179 12.146 12.893 14.073 13.765 12.567 13.691 14.228 12.257 14.346
H
2 13.528 13.810 13.655 12.905 13.947 13.763 13.385 14.325 13.604 15.254 13.333 13.156 13.948 13.411 15.141 13.840 14.996 14.732 13.098 14.990
D
YKLE
3 13.528 12.741 12.295 12.856 13.373 12.891 12.996 13.937 12.372 13.418 13.770 12.715 14.006 14.192 13.497 13.400 12.893 14.955 13.437 13.382
N
HKR
4 13.528 13.054 13.532 14.458 13.831 14.121 13.490 14.643 13.058 13.630 13.890 13.378 13.258 14.203 12.203 13.320 13.974 14.983 13.757 14.044
P
5 12.803 16.746 19.707 20.226 16.192 17.235 16.499 11.699 20.097 36.131 19.436 17.011 17.607 19.515 14.465 15.963 23.180 24.200 19.291 29.717
G
6 13.528 13.849 13.638 12.895 13.982 13.984 13.568 14.037 13.290 14.609 14.306 14.034 14.660 13.963 13.035 13.612 14.186 14.324 13.425 14.639
D
PH
7 13.433 10.240 12.396 14.505 13.603 12.764 13.997 14.769 12.365 13.093 13.179 12.429 12.901 13.528 14.099 13.093 13.398 14.123 13.093 13.920
R
8 13.528 12.039 13.429 13.343 13.982 13.573 13.964 14.147 12.890 14.652 14.562 14.148 14.483 14.550 12.845 12.970 13.221 15.518 13.765 14.708
R
9 13.528 13.182 14.237 14.082 14.178 14.280 13.950 14.108 14.232 14.697 14.607 13.445 14.517 14.907 13.041 13.823 14.178 15.464 14.142 14.663
P
RKA
10 13.528 12.798 12.865 13.948 13.405 13.034 13.708 13.741 12.390 14.158 14.225 13.191 14.030 13.681 14.290 12.871 12.738 14.019 12.864 14.236
H
TRYNS

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