ADAN database

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

MYO3_1YP5-18

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 2.211 0.148 2.107 2.583 1.71 2.012 2.102 2.788 1.65 1.844 0.671 0.841 0.629 0.206 2.472 1.445 1.407 0.21
0.0
 2.057
Y
RFW
2 1.604 0.985 1.642 1.852 1.441 0.55 1.071 2.388 0.434 1.681 0.437 0.039 0.685 0.095
0.0
 1.958 2.88 0.777 0.571 1.748
P
KFHL
3 0.256 0.304 0.409 0.328 0.46 0.409 0.266 0.464 0.371 0.227 0.228 0.229 0.28 0.187
0.0
 0.263 0.323 0.411 0.231 0.301
P
FILKYASEMVRTDHNQWCG
4 3.083 0.609 2.044 2.681 1.98 1.962 2.959 3.588 1.918
0.0
 0.1 0.513 0.831 1.617 3.13 2.145 1.144 2.066 1.659 0.999
I
L
5 0.337 0.309 0.256 0.144 0.427 0.414 0.568 0.387 0.306 0.643 0.306 0.221 0.275 0.284
0.0
 0.303 0.685 0.337 0.325 0.667
P
DKNMFSHLRYAWGQC
6 1.155 1.154 1.103 1.169 1.084 1.323 1.365
0.0
 1.134 2.911 1.255 0.995 1.766 1.039 1.196 1.067 1.889 1.196 1.085 2.47
G
7 1.276 0.627 0.316 1.259 1.554 0.463 1.114 1.186
0.0
 0.05 1.148 0.934 0.691 0.922 0.647 0.922 1.071 0.933 0.915 1.095
H
INQ
8 2.178
0.0
 2.031 2.286 1.915 1.251 2.18 1.967 0.466 1.723 1.436 0.848 1.082 1.303 2.978 1.985 1.993 0.885 0.567 1.753
R
H
9 2.218 0.804 2.034 3.89 2.016 2.701 3.951 3.201 3.882 3.909 22.819 2.692
0.0
 9.717 0.729 3.065 5.051 10.121 10.412 4.358
M
10 1.179 0.772 1.21 1.447 1.11 1.186 1.395 1.052 0.938 1.23 1.003 0.705 0.784 0.452 3.037 1.147 1.285 0.953
0.0
 1.295
Y
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.634 12.570 14.529 15.006 14.132 14.434 14.525 15.212 14.072 14.266 13.093 13.261 13.052 12.629 14.896 13.867 13.829 12.633 12.423 14.479
Y
RFW
2 14.759 14.139 14.797 15.007 14.596 13.705 14.226 15.543 13.589 14.836 13.592 13.194 13.840 13.250 13.144 15.111 16.036 13.932 13.727 14.903
P
KFHL
3 14.759 14.807 14.912 14.831 14.963 14.912 14.769 14.967 14.874 14.730 14.731 14.732 14.783 14.690 14.502 14.766 14.826 14.914 14.733 14.804
P
FILKYASEMVRTDHNQWCG
4 15.138 12.663 14.098 14.735 14.035 14.015 15.013 15.643 13.973 12.053 12.153 12.568 12.886 13.646 15.178 14.195 13.183 13.730 13.702 13.053
I
L
5 14.759 14.731 14.678 14.567 14.849 14.836 14.990 14.809 14.728 15.065 14.727 14.643 14.697 14.707 14.422 14.725 15.107 14.758 14.747 15.089
P
DKNMFSLHRYWAGQC
6 15.794 15.453 15.568 15.674 15.662 15.601 15.687 14.759 15.503 15.570 15.494 15.425 15.608 15.438 13.887 15.742 15.756 15.531 15.484 15.622
P
7 15.138 14.489 14.178 15.121 15.416 14.325 14.976 15.048 13.862 13.912 15.010 14.796 14.553 14.784 14.509 14.784 14.933 14.795 14.777 14.957
H
INQ
8 15.138 12.960 14.989 15.245 14.874 14.210 15.139 14.927 13.426 14.680 14.393 13.807 14.039 14.262 15.669 14.945 14.952 13.844 13.525 14.712
R
H
9 15.113 13.698 14.929 16.785 14.911 15.596 16.845 16.096 16.777 16.800 35.120 15.296 12.893 22.611 13.624 15.955 17.933 23.015 23.307 17.253
M
10 15.129 14.722 15.160 15.397 15.059 15.136 15.344 15.002 14.887 15.178 14.952 14.654 14.732 14.397 16.152 15.097 15.235 14.902 13.947 15.243
Y
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.068 18.490 19.605 20.726 19.789 19.409 20.339 20.576 20.030 20.758 19.564 19.252 19.484 19.647 20.552 18.735 18.684 19.712 18.754 20.698
R
TSY
2 20.165 20.208 20.770 20.700 20.450 19.781 20.074 21.366 19.653 21.566 20.189 19.258 20.492 20.165 18.657 20.805 21.948 21.215 19.800 21.405
P
3 20.164 20.267 20.823 20.594 20.734 20.868 20.443 20.966 20.808 21.119 20.916 20.423 21.071 21.124 19.768 20.500 20.579 22.090 20.504 21.091
P
AR
4 20.161 18.429 18.851 20.044 19.430 19.041 20.319 20.931 20.022 17.796 18.125 18.411 19.046 20.568 20.291 19.295 18.268 22.217 19.853 19.038
I
LT
5 20.164 20.540 20.288 20.009 20.590 20.668 20.831 20.766 20.499 21.467 20.823 20.222 20.875 21.066 19.697 20.440 21.149 21.325 20.309 21.669
P
DA
6 22.118 22.903 22.348 22.474 22.081 22.694 22.576 20.164 22.427 25.448 23.267 22.478 23.988 22.953 25.245 22.007 23.241 23.786 22.369 24.501
G
7 20.161 19.523 18.941 20.142 20.933 19.580 20.026 20.373 18.858 20.235 20.869 20.133 20.513 20.634 20.440 19.784 20.010 21.552 19.872 20.599
H
N
8 20.161 18.548 20.048 20.442 20.064 19.404 20.468 20.346 18.833 20.807 20.147 18.993 19.892 20.019 21.653 20.057 20.359 20.393 18.696 20.565
R
YHK
9 20.188 19.904 20.613 22.460 20.180 21.255 22.747 21.396 23.178 23.580 42.112 21.719 19.992 28.858 18.490 21.219 23.414 29.917 28.859 23.413
P
10 20.163 20.298 20.630 20.914 20.339 20.529 20.716 20.262 20.306 21.275 20.941 20.117 20.700 20.334 23.127 20.528 20.662 21.557 19.212 21.306
Y

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