ADAN database

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

MYO5_1YP5-9

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 2.209 0.094 2.55 2.612 2.614 1.899 2.28 2.865 1.766 1.414 0.782
0.0
 1.011 0.55 2.331 3.002 2.897 0.97 1.113 2.022
K
R
2 1.496
0.0
 1.035 1.18 1.624 0.936 1.154 2.314 2.411 0.838 0.491 0.661 0.365 0.42 0.991 1.823 2.001 1.125 0.725 1.3
R
MFL
3 0.385 0.386 0.599 0.489 0.522 0.792 0.403 0.653 0.572 0.38 0.189 0.41 0.556 0.058
0.0
 0.397 0.474 0.012 0.151 0.374
P
WFYLVIARSEKTD
4 2.578
0.0
 2.042 2.583 1.403 1.471 2.25 2.963 2.294 0.027 1.249 0.289 0.192 2.006 2.574 2.555 1.757 1.738 2.126 0.905
R
IMK
5 1.944 1.04 2.12 1.903 1.455 1.749 1.975 2.606 1.636 1.244 0.609 0.928 1.11 0.903
0.0
 2.058 2.003 0.709 1.245 1.64
P
6 0.371 0.477 0.781 0.181 1.311 0.502 0.19 0.274 0.751 0.535 0.076 0.529 0.194 0.465
0.0
 0.566 1.079 0.507 0.527 0.654
P
LDEMGAFR
7 2.293
0.0
 2.456 2.669 1.804 1.644 1.94 2.159 1.778 1.788 0.896 0.512 0.845 0.76 1.823 2.247 2.245 0.739 1.461 2.273
R
8 1.269 1.446 0.763 1.605 1.437 0.615 1.413 2.268 1.484 1.183 1.109
0.0
 1.232 0.924 8.757 1.902 1.753 1.149 1.101 1.581
K


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.923 6.809 9.264 9.326 9.328 8.613 8.994 9.579 8.480 8.128 7.497 6.714 7.725 7.264 9.045 9.716 9.611 7.685 7.828 8.736
K
R
2 8.976 7.479 8.515 8.660 9.104 8.416 8.634 9.794 9.891 8.317 7.971 8.141 7.845 7.896 8.471 9.302 9.481 8.604 8.201 8.779
R
MFL
3 8.976 8.974 9.190 9.081 9.108 9.379 8.991 9.246 9.164 8.968 8.771 8.996 9.148 8.627 8.591 8.989 9.064 8.574 8.730 8.963
W
PFYLVIRASEKT
4 9.239 6.650 8.696 9.241 8.057 8.129 8.904 9.626 8.945 6.679 7.905 6.943 6.852 8.655 9.234 9.214 8.412 8.387 8.777 7.559
R
IMK
5 8.980 8.069 9.155 8.937 8.476 8.779 9.007 9.645 8.672 8.267 7.627 7.945 8.137 7.921 7.024 9.066 9.014 7.732 8.265 8.668
P
6 8.976 9.082 9.385 8.787 9.917 9.108 8.796 8.881 9.357 9.140 8.679 9.136 8.792 9.072 8.602 9.171 9.684 9.114 9.133 9.257
P
LDMEGAFR
7 9.329 7.029 9.485 9.704 8.841 8.679 8.976 9.195 8.814 8.817 7.931 7.546 7.874 7.795 8.859 9.283 9.281 7.773 8.497 9.303
R
8 8.976 9.148 8.469 9.312 9.144 8.322 9.120 9.969 9.191 8.890 8.816 7.707 8.939 8.630 16.082 9.609 9.460 8.855 8.807 9.288
K


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.131 8.586 9.982 10.829 10.145 9.392 10.646 10.764 9.239 10.494 9.845 8.477 10.098 10.277 10.490 10.270 10.174 10.946 9.955 10.796
K
R
2 10.341 9.439 10.311 9.752 10.883 10.426 10.385 11.485 11.067 11.191 10.408 10.000 10.359 10.490 9.955 10.039 11.482 11.981 10.101 11.362
R
D
3 10.341 10.116 11.053 10.740 10.913 10.439 10.625 11.122 11.077 11.466 11.075 10.293 11.616 10.773 9.601 10.682 10.732 11.339 10.541 11.209
P
4 10.188 8.216 10.021 10.251 9.337 9.434 10.183 11.059 9.666 8.478 9.827 8.905 8.879 10.801 10.404 10.410 9.441 11.021 10.168 9.188
R
I
5 10.147 9.638 10.886 9.936 9.756 10.273 10.572 11.312 9.362 10.635 10.000 9.819 10.540 10.652 7.886 10.648 10.834 10.721 10.154 10.996
P
6 10.341 10.125 10.088 9.753 10.778 11.043 10.557 10.627 10.056 11.802 11.013 10.258 11.250 11.687 9.718 9.643 10.384 12.757 11.096 11.753
S
PDHNR
7 10.335 8.238 10.546 11.147 10.121 9.897 10.246 10.605 10.648 10.697 9.684 9.140 9.603 10.133 10.172 10.444 10.464 11.171 10.127 10.744
R
8 10.341 10.025 10.189 10.979 10.770 10.111 10.839 11.237 9.724 11.307 11.215 9.591 11.354 11.013 18.586 11.211 11.099 11.947 10.524 11.483
K
HR

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