ADAN database

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

MYO3_1ZUY-8

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 0.889 0.836 0.913 0.933 0.911 0.947 0.939 0.891 0.785 0.941 0.95 0.73 0.934 0.772 0.978
0.0
 1.048 0.921 0.854 0.932
S
2 1.212 0.156 1.89 1.632 1.91 0.69 1.915 1.697 0.733 1.941 3.082 0.426
0.0
 1.796 0.319 2.229 3.046 0.658 1.156 1.169
M
RPK
3 1.222 0.612 0.069 0.816 1.198 0.615 0.429 1.597 2.066 1.362 0.307
0.0
 0.48 0.226 11.81 0.763 1.304 0.687 0.526 1.566
K
NFLEM
4 0.482 0.296 0.681 0.544 0.552 0.78 0.414 0.713 0.425 0.322 0.312 0.411 0.615 0.089
0.0
 0.469 0.409 0.237 0.171 0.419
P
FYWRLITKEVHSA
5 2.658
0.0
 2.21 2.728 2.519 2.258 2.248 2.953 1.615 1.244 0.521 1.365 1.062 1.083 2.477 2.673 2.121 2.231 1.525 1.871
R
6 1.439 0.618 0.762 1.508 1.539 1.158 1.171 2.131 0.819 1.78 0.108 0.354 0.579
0.0
 0.164 0.865 2.097 0.784 0.325 2.682
F
LPYK
7 0.429 0.375 0.607
0.0
 0.568 0.645 0.477 0.197 0.044 0.951 0.477 0.638 0.435 0.44 0.09 0.385 0.794 0.469 0.519 0.914
D
HPGRSAMFWEL
8 1.997 0.168 1.473 1.781 1.742 1.582 1.45 2.089 1.242 1.956 1.881 1.248 1.104 0.276 1.24 2.407 2.615
0.0
 0.271 2.498
W
RYF


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.606 11.549 11.620 11.649 11.621 11.661 11.654 11.608 11.467 11.649 11.661 11.408 11.648 11.434 11.695 10.714 11.765 11.638 11.524 11.648
S
2 11.582 10.460 12.279 12.020 12.219 10.994 12.218 12.091 11.014 12.188 13.095 10.823 10.272 11.817 10.718 12.510 13.327 10.508 11.437 11.447
M
RWP
3 11.612 11.004 10.460 11.207 11.590 11.006 10.819 11.992 12.458 11.702 10.698 10.390 10.873 10.618 22.318 11.169 11.752 11.078 10.917 12.023
K
NFLEM
4 11.606 11.415 11.802 11.666 11.674 11.902 11.532 11.836 11.545 11.443 11.426 11.534 11.738 11.207 11.122 11.592 11.530 11.354 11.288 11.540
P
FYWRLITEKVHSA
5 11.606 8.758 11.157 11.675 11.465 11.203 11.192 11.901 10.553 10.189 9.467 10.124 10.009 10.011 11.424 11.620 11.047 11.175 10.449 10.817
R
6 11.606 10.755 10.899 11.645 11.676 11.294 11.307 12.298 10.984 11.840 10.244 10.492 10.714 10.136 10.302 11.029 12.231 10.921 10.462 12.816
F
LPYK
7 11.606 11.545 11.783 11.176 11.744 11.821 11.653 11.373 11.220 12.127 11.653 11.814 11.609 11.615 11.265 11.560 11.968 11.645 11.695 12.089
D
HPGRSAMFWEL
8 11.455 9.423 10.932 11.240 11.188 11.027 10.895 11.548 10.700 11.387 11.313 10.505 10.535 9.704 10.699 11.866 12.074 9.430 9.702 11.957
R
WYF


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 21.753 22.133 22.070 22.118 22.009 21.417 22.200 21.746 20.832 22.877 22.788 21.947 22.914 22.660 22.068 21.033 21.075 23.495 22.126 22.662
H
ST
2 21.611 21.005 21.719 22.438 21.800 21.610 22.597 22.329 20.481 23.313 24.252 21.444 21.446 23.116 20.745 21.597 22.601 23.054 21.910 22.466
H
P
3 21.688 21.683 20.723 20.964 22.160 21.652 21.366 22.184 22.252 23.614 21.963 20.926 22.204 21.900 32.407 21.365 22.684 23.223 21.521 23.667
N
KD
4 21.753 22.379 22.503 22.164 22.260 21.855 22.054 22.521 22.448 22.831 22.677 21.697 23.060 22.480 20.935 22.079 22.080 23.232 21.873 22.603
P
5 21.753 19.390 21.737 22.103 21.435 21.295 21.827 22.603 21.295 21.312 20.649 20.632 21.309 21.379 21.653 22.121 21.487 23.159 21.001 21.774
R
6 21.753 21.563 21.726 21.825 22.413 21.878 22.154 23.084 20.758 23.392 21.630 21.374 22.252 21.914 20.318 21.516 23.021 22.960 21.441 24.115
P
H
7 21.753 21.634 22.458 22.173 22.355 22.533 22.290 22.015 22.292 23.514 22.880 22.449 22.776 23.249 21.289 22.070 22.577 23.678 22.497 23.202
P
RA
8 21.002 19.432 20.793 21.041 20.866 20.920 21.417 21.329 20.852 21.967 21.875 20.365 21.010 20.651 21.130 21.637 21.891 20.684 19.708 22.409
R
Y

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