ADAN database

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

MYO3_1YP5-17

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 2.625
0.0
 1.465 2.947 1.744 1.774 2.312 2.979 2.237 2.412 1.08 1.028 0.833 0.782 2.87 2.773 2.472 1.602 0.438 2.533
R
Y
2 1.949 0.967 1.018 1.608 1.701 1.73 1.498 2.066 1.571 1.583 1.096 0.787
0.0
 1.385 0.242 1.745 1.406 1.769 1.52 2.046
M
P
3 0.43 0.224 0.383 0.327 0.435 0.464 0.178 0.692 0.418 0.07 0.193 0.058 0.462
0.0
 0.154 0.381 0.281 0.025 0.109 0.179
F
WKIYPEVLRTDSNHACMQ
4 2.604 1.321 2.016 2.747 1.811 0.81 1.844 3.579 2.264 0.445 4.291 1.899
0.0
 3.207 1.396 3.538 2.681 3.077 3.405 2.479
M
I
5 1.12
0.0
 1.102 1.036 1.078 0.629 1.394 1.23 0.122 0.648 0.866 0.073 0.936 0.491 0.25 1.161 1.197 0.116 1.158 1.065
R
KWHPF
6 2.933
0.0
 3.272 2.555 3.058 2.655 2.588 0.056 1.784 2.568 2.382 2.6 2.532 2.702 10.135 2.079 2.629 2.663 2.617 2.995
R
G
7 2.109
0.0
 2.258 2.252 1.884 1.696 1.88 2.193 1.703 1.608 1.446 1.382 1.692 1.234 1.61 2.161 1.705 1.651 2.067 1.634
R
8 2.678
0.0
 1.566 3.615 1.863 2.707 2.853 3.087 0.403 1.642 2.233 1.229 2.006 2.428 4.585 2.915 2.386 1.979 2.639 2.05
R
H
9 2.953 0.214 1.473 2.782 2.731 1.969 3.645 3.709 1.734 0.771 1.661 1.603 1.475 0.617 3.14 3.627 3.173 0.835
0.0
 2.058
Y
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.547 6.922 8.387 9.869 8.665 8.696 9.234 9.901 9.158 9.334 8.001 7.949 7.755 7.704 9.791 9.695 9.393 8.524 7.360 9.455
R
Y
2 9.528 8.545 8.596 9.186 9.280 9.308 9.076 9.645 9.150 9.161 8.675 8.366 7.577 8.964 7.821 9.320 8.983 9.348 9.099 9.624
M
P
3 9.580 9.373 9.531 9.476 9.583 9.614 9.328 9.842 9.567 9.220 9.342 9.208 9.611 9.150 9.301 9.531 9.429 9.174 9.259 9.325
F
WKIYPVELRTDNSHACMQ
4 9.600 8.316 9.011 9.731 8.807 7.806 8.838 10.575 9.235 7.408 9.158 8.892 6.995 9.298 8.391 10.534 9.656 9.264 9.502 9.331
M
I
5 9.582 8.463 9.564 9.498 9.541 9.092 9.857 9.693 8.584 9.111 9.328 8.536 9.399 8.954 8.713 9.624 9.660 8.221 9.620 9.528
W
RKHP
6 11.609 8.191 11.874 11.194 11.801 11.162 11.121 9.580 10.485 10.730 10.779 11.191 11.048 11.191 15.558 10.819 11.228 11.044 11.001 11.258
R
7 9.604 7.493 9.753 9.746 9.378 9.189 9.375 9.688 9.197 9.103 8.939 8.876 9.183 8.725 9.105 9.655 9.199 9.141 9.558 9.128
R
8 9.604 6.927 8.493 10.542 8.790 9.633 9.780 10.011 7.314 8.557 9.156 8.152 8.932 9.355 11.263 9.842 9.313 8.906 9.565 8.969
R
H
9 9.622 6.884 8.143 9.452 9.401 8.638 10.315 10.379 8.404 7.440 8.331 8.273 8.145 7.287 9.519 10.295 9.842 7.505 6.670 8.727
Y
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 16.112 14.038 15.290 16.774 15.495 15.664 16.346 16.458 16.267 17.081 15.675 15.074 15.437 16.017 16.583 16.430 16.264 16.810 14.848 16.901
R
2 16.206 15.695 15.588 15.696 16.226 16.364 15.835 16.152 16.119 17.309 16.221 15.440 15.573 16.658 14.259 15.840 16.006 17.921 16.298 17.352
P
3 16.245 15.948 16.526 16.268 16.514 15.895 16.218 17.067 16.741 16.797 16.940 16.045 17.345 16.558 15.849 16.502 16.297 17.397 16.200 16.774
P
QRKYEADT
4 16.189 15.610 16.520 17.137 16.086 15.315 16.138 17.811 15.393 15.055 19.570 15.488 15.189 18.727 15.305 16.441 15.304 19.640 18.394 17.811
I
MTPQHK
5 16.195 15.531 16.261 15.912 16.295 16.195 16.346 16.779 15.699 16.508 16.842 15.479 16.972 16.856 15.091 16.693 16.358 16.659 16.650 16.829
P
KR
6 19.755 17.035 19.304 19.406 19.586 19.869 19.812 16.245 18.063 20.235 20.325 19.674 20.165 20.852 26.898 19.795 19.742 21.088 19.980 20.824
G
7 16.211 14.515 16.720 16.043 16.617 15.711 16.398 16.695 16.417 16.919 16.830 16.092 16.852 16.620 15.324 16.525 16.288 17.418 16.516 16.771
R
8 16.211 14.323 15.427 18.051 15.650 16.814 17.095 16.630 14.750 17.056 17.012 14.728 16.578 16.948 19.030 15.791 16.809 17.024 16.451 17.114
R
KH
9 16.187 14.651 14.944 16.659 16.205 15.793 17.737 17.174 15.676 15.466 16.734 15.403 16.150 15.666 17.099 17.065 16.756 16.611 14.274 16.153
Y
R

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