ADAN database

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

MYO5_1ZUY-14

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 2.014
0.0
 2.253 2.376 2.004 2.108 2.331 2.7 2.556 1.202 1.435 1.207 1.309 1.802 2.022 2.397 2.667 2.075 2.016 1.924
R
2 1.641 1.325 1.793 1.709 1.825 1.576 1.464 2.398 2.673 1.323 0.76 0.808 1.158 0.977
0.0
 1.981 4.228 1.17 1.367 1.544
P
3 0.386 0.315 0.635 0.513 0.504 0.546 0.393 0.585 0.659 0.407 0.299 0.248 0.103 0.015
0.0
 0.378 0.613 0.415 0.086 0.532
P
FYMKLRSAEIW
4 2.507
0.0
 1.76 2.537 1.558 1.582 2.249 3.127 2.223 0.17 1.802 0.87 0.267 1.916 3.13 1.882 0.622 1.978 2.051 1.103
R
IM
5 0.756 0.458 0.501 0.281 0.535 0.515 0.387 0.641 1.647
0.0
 0.208 0.317 0.417 0.18 0.716 0.536 0.328 0.23 0.271 0.172
I
VFLWYDKTEMR
6 3.46 0.167 2.45 3.684 3.061 2.22 3.519 3.646 1.687 2.303 1.939 0.684 1.919 0.611 2.844 3.376 3.499 0.977
0.0
 3.322
Y
R
7 0.228 0.157 0.256 0.266 0.372 0.712
0.0
 0.412 0.333 0.236 0.119 0.169 0.31 0.36 0.288 0.169 0.295 0.384 0.468 0.196
E
LRKSVAINDPTMHFCWGY
8 2.03 2.378 1.55 2.616 2.375 2.774 2.963
0.0
 3.538 12.504 4.915 2.374 2.708 2.501 2.965 2.546 6.128 3.705 2.526 7.503
G
9 4.398 0.719 4.454 5.219 3.966 3.089 2.989 4.23 5.56 2.846 2.011
0.0
 1.701 4.015 9.426 4.492 3.284 3.601 3.045 3.312
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 17.061 15.046 17.299 17.422 17.050 17.154 17.378 17.747 17.602 16.241 16.481 16.254 16.356 16.848 17.068 17.443 17.713 17.121 17.062 16.971
R
2 17.057 16.740 17.209 17.125 17.241 16.991 16.880 17.814 18.089 16.689 16.177 16.224 16.573 16.393 15.416 17.395 19.644 16.586 16.783 16.624
P
3 17.057 16.986 17.306 17.184 17.175 17.216 17.063 17.257 17.330 17.077 16.969 16.919 16.774 16.686 16.670 17.049 17.283 17.085 16.757 17.202
P
FYMKLRSAEIW
4 17.048 14.526 16.301 17.067 16.099 16.121 16.788 17.668 16.764 14.376 16.340 15.409 14.807 16.456 17.672 16.423 15.163 16.518 16.591 15.644
I
RM
5 17.057 16.759 16.802 16.582 16.836 16.816 16.688 16.942 17.948 16.301 16.508 16.618 16.715 16.481 17.017 16.837 16.629 16.531 16.572 16.473
I
VFLWYDKTEMR
6 17.169 13.864 16.146 17.393 16.768 15.915 17.228 17.355 15.383 16.012 15.636 14.380 15.615 14.318 16.553 17.085 17.208 14.673 13.695 17.031
Y
R
7 17.057 16.986 17.085 17.095 17.202 17.541 16.829 17.241 17.162 17.065 16.948 16.998 17.139 17.189 16.591 16.998 17.124 17.213 17.297 17.025
P
ELRKSVAIN
8 16.900 17.236 16.420 17.486 17.245 17.627 17.821 14.870 18.408 27.348 20.006 17.229 17.578 17.371 17.085 17.416 20.998 18.575 17.395 21.531
G
9 17.181 13.488 17.236 18.002 16.748 15.860 15.760 17.013 18.342 15.617 14.782 12.769 14.464 16.799 17.854 17.274 16.066 16.385 15.816 16.091
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 16.744 15.215 17.329 17.425 16.968 16.436 17.450 17.411 16.816 17.419 17.265 16.422 17.163 17.996 16.967 17.300 17.712 18.747 17.391 17.484
R
2 16.726 17.082 17.421 17.101 17.373 17.317 16.900 17.904 17.496 18.168 17.001 16.551 17.443 17.561 14.971 17.343 19.778 18.113 17.072 17.778
P
3 16.726 17.125 17.521 17.176 17.290 17.461 16.986 17.391 17.560 17.824 17.654 17.102 17.298 17.152 16.012 17.034 17.394 18.494 16.711 17.867
P
4 16.641 14.292 16.050 16.751 15.856 15.978 16.569 17.781 16.901 15.081 16.771 15.130 15.026 17.140 17.954 16.334 14.696 17.638 16.522 15.751
R
T
5 16.726 16.312 15.929 15.409 16.414 16.410 16.364 17.091 16.357 16.002 16.678 16.212 16.684 16.610 17.225 16.686 16.223 17.390 16.161 16.503
D
6 16.293 13.330 15.971 16.771 16.044 15.936 16.663 16.583 14.906 16.234 15.649 13.865 15.785 14.528 15.145 16.280 16.816 15.459 14.316 17.167
R
7 16.726 16.943 17.338 17.235 17.450 16.916 16.830 17.428 17.660 17.748 17.685 16.963 17.893 17.601 16.397 17.061 17.444 18.842 17.019 17.863
P
AE
8 16.663 17.100 16.421 17.577 17.298 17.614 17.797 14.853 18.627 27.898 20.001 16.925 18.127 17.608 17.518 17.344 19.506 19.742 16.931 22.806
G
9 15.598 12.512 16.153 17.282 15.425 14.769 14.832 15.634 17.698 15.460 14.494 11.824 14.152 17.326 20.971 16.056 15.086 17.442 15.501 15.524
K

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