ADAN database

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

MYO3_1YP5-13

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 2.488
0.0
 2.613 2.6 2.817 1.423 2.362 2.566 2.069 1.142 1.016 1.443 0.281 1.241 2.621 1.838 3.181 1.686 0.497 2.395
R
MY
2 1.606 0.046 1.598 1.861 1.559 1.31 1.145 2.589 2.64 0.389 0.238 0.22 0.419 0.269
0.0
 1.909 1.871 0.786 0.732 0.926
P
RKLFIM
3 0.334 0.021 0.514 0.4 1.044 0.528 0.106 0.556 0.25 0.374 0.362 0.092 0.313 0.125
0.0
 0.395 0.386 0.473 0.15 0.319
P
RKEFYHMVALITSDW
4 2.989 0.739 2.656 3.121 2.804 2.316 2.659 3.438 1.996 0.774 1.339 1.076 0.707
0.0
 2.879 2.809 2.914 0.684 1.471 2.185
F
5 1.109 0.539 0.83 1.796 1.343 1.064 1.232 1.755 0.095 2.6 0.211 0.549 0.445 0.048
0.0
 1.917 1.149 0.62 0.447 2.415
P
FHLMY
6 1.463 1.332 1.498 1.472 1.565 2.75 1.471 1.573 1.382 1.135 1.296 1.346 1.4 1.065 0.858 1.376 1.425 1.21
0.0
 1.326
Y
7 3.197 0.85 3.198 5.252 2.766 1.869 4.127 3.604 1.806 1.58 0.631 2.349 1.03 0.234 3.702 3.932 3.316
0.0
 1.008 2.598
W
F
8 1.987
0.0
 1.176 2.343 1.911 1.287 2.054 2.118 0.468 1.769 1.675 1.603 1.487 0.921 2.219 1.359 1.064 0.851 1.641 1.926
R
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.019 6.530 9.142 9.131 9.346 7.952 8.892 9.097 8.600 7.670 7.545 7.973 6.809 7.771 9.152 8.369 9.712 8.217 7.028 8.925
R
MY
2 9.059 7.497 9.050 9.313 9.012 8.762 8.596 10.042 10.093 7.840 7.691 7.672 7.869 7.722 7.452 9.357 9.323 8.239 8.184 8.377
P
RKLFIM
3 9.059 8.743 9.237 9.123 9.768 9.251 8.831 9.281 8.974 9.098 9.085 8.816 9.036 8.838 8.722 9.119 9.110 9.198 8.863 9.043
P
RKEFYHMVALITSDW
4 9.138 6.885 8.804 9.269 8.950 8.458 8.808 9.587 8.142 6.915 7.485 7.223 6.853 6.148 9.028 8.957 9.061 6.827 7.620 8.330
F
5 8.159 7.229 7.448 8.414 7.962 7.754 7.923 8.806 6.713 9.289 6.828 7.168 7.130 6.666 6.619 8.526 7.833 7.238 7.066 9.020
P
FHLY
6 8.157 8.027 8.194 8.167 8.260 9.445 8.166 8.268 8.077 7.829 7.991 8.041 8.095 7.761 7.548 8.070 8.120 7.905 6.691 8.020
Y
7 9.165 6.818 9.166 11.220 8.733 7.837 10.092 9.571 7.773 7.547 6.598 8.317 6.998 6.201 9.667 9.899 9.284 5.967 6.976 8.565
W
F
8 8.157 6.162 7.347 8.514 8.082 7.458 8.225 8.289 6.639 7.940 7.845 7.774 7.658 7.092 8.389 7.487 7.235 7.021 7.812 8.097
R
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.325 10.408 11.863 12.773 12.166 11.681 12.612 12.382 12.364 12.080 11.875 11.756 11.177 12.907 12.676 11.860 12.270 13.249 11.130 13.080
R
2 12.444 11.632 12.923 12.925 12.856 12.811 12.430 13.927 14.085 12.595 12.217 11.718 12.699 12.566 10.528 12.157 13.258 13.607 12.152 12.868
P
3 12.444 12.150 13.196 12.855 12.946 12.519 12.474 13.225 11.930 13.686 13.572 12.283 13.598 13.245 11.951 11.921 12.899 14.467 12.620 13.393
S
HPRK
4 12.458 10.794 12.722 13.111 12.062 11.704 12.497 13.430 12.257 11.283 11.937 11.261 11.347 11.054 12.315 12.059 12.073 12.108 11.586 12.566
R
FKI
5 11.478 11.297 11.422 12.388 11.788 11.877 11.893 12.676 10.718 14.080 11.333 11.181 11.572 11.578 9.792 12.253 11.754 12.500 11.129 13.473
P
6 11.533 11.845 12.124 11.942 12.058 12.390 12.044 12.251 11.957 12.422 12.431 11.905 12.635 12.194 10.599 11.779 11.778 13.110 10.461 12.226
Y
P
7 12.209 11.002 12.496 13.806 11.997 11.293 12.333 13.101 11.532 11.814 11.383 12.204 11.069 10.724 11.888 11.880 13.003 11.954 10.760 12.401
F
YRM
8 11.533 10.446 11.083 12.233 11.656 11.329 11.979 11.928 10.596 12.402 12.112 11.554 11.944 11.658 12.713 11.157 10.898 12.173 11.640 12.332
R
HT

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