ADAN database

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

MYO3_1YP5-1

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 1.084 0.376 0.039 1.645 1.065 1.608 2.218 1.987 0.521 0.476 0.367 0.609 0.998 0.411 1.575 1.228 2.091 1.073 0.953
0.0
V
NLRFI
2 4.598 0.124 2.76 5.329 4.96 3.195 2.723 5.296 1.376 2.659 1.253 1.559
0.0
 5.438 1.917 4.995 5.513 7.72 4.611 3.994
M
R
3 0.345
0.0
 0.177 0.307 0.196 0.147 0.31 0.216 0.26 0.302 0.122 0.08 0.213 0.247 0.181 0.105 0.379 0.411 0.253 0.283
R
KSLQNPCMGFYHVIDEATW
4 2.237
0.0
 2.267 2.542 1.769 1.208 2.272 2.348 2.156 1.574 0.16 1.053 1.132 1.471 2.095 2.233 1.862 1.508 1.981 1.712
R
L
5 2.492
0.0
 2.54 1.595 3.082 2.596 2.557 2.581 2.404 2.358 2.418 2.262 2.226 2.409 2.153 2.408 2.691 1.788 2.574 2.633
R
6 1.587 0.863 1.82 2.133 1.771 1.599 2.069 2.743
0.0
 0.865 0.646 1.083 0.671 0.333 0.041 2.302 2.045 1.618 0.577 2.837
H
PF
7 2.473 0.29 2.13 2.5 1.759 1.086 2.534 2.642 1.742 1.704 2.208 1.155
0.0
 2.344 0.678 2.462 1.588 0.054 2.434 1.935
M
WR
8 0.572
0.0
 0.59 0.564 0.684 0.446 0.581 0.576 1.514 0.653 0.416 0.114 0.593 0.559 0.147 0.36 0.685 0.709 0.685 0.629
R
KPSLQ
9 2.002
0.0
 1.24 2.375 1.576 0.774 1.367 2.322 2.295 1.344 1.719 0.452 0.695 1.928 0.77 2.275 2.022 1.847 2.146 1.604
R
K
10 2.367 1.055 2.467 2.448 1.91 1.867 2.027 2.333 0.195 1.275 1.629 1.124 1.138 0.17 0.869 2.399 2.174 0.546
0.0
 2.223
Y
FH


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.093 4.375 4.047 5.649 5.070 5.616 6.225 5.998 4.522 4.461 4.376 4.618 5.005 4.418 5.585 5.238 6.097 5.081 4.960 3.994
V
NRLFI
2 6.983 2.507 5.139 7.716 7.345 5.573 5.087 7.685 3.748 4.033 3.633 3.946 2.386 6.686 4.312 7.369 7.362 8.841 5.654 5.675
M
R
3 6.304 5.960 6.135 6.266 6.156 6.105 6.270 6.176 6.218 6.257 6.082 6.040 6.171 6.206 6.137 6.065 6.337 6.369 6.211 6.241
R
KSLQNPCMGFYHVIDEATW
4 6.365 4.122 6.396 6.671 5.893 5.330 6.399 6.479 6.283 5.688 4.250 5.173 5.242 5.593 6.094 6.363 5.986 5.630 6.103 5.836
R
L
5 5.079 2.548 5.123 4.176 5.664 5.173 5.140 5.168 4.978 4.932 4.995 4.834 4.799 4.984 4.738 4.992 5.273 4.353 5.155 5.211
R
6 5.181 3.716 5.411 5.724 5.365 4.872 5.649 6.338 3.593 4.125 3.914 4.303 3.950 3.917 3.634 5.885 5.632 5.149 4.163 6.321
H
PRLFM
7 6.347 4.161 6.002 6.373 5.631 4.959 6.407 6.516 5.614 5.575 6.081 5.027 3.871 6.216 4.548 6.334 5.459 3.926 6.306 5.805
M
WR
8 6.304 5.725 6.316 6.292 6.413 6.173 6.312 6.308 7.234 6.373 6.137 5.841 6.321 6.277 5.877 6.091 6.415 6.437 6.412 6.357
R
KPSLQ
9 6.304 4.303 5.540 6.674 5.878 5.074 5.666 6.624 6.597 5.639 5.780 4.753 4.994 6.222 5.073 6.568 6.318 6.143 6.443 5.902
R
K
10 6.299 4.986 6.399 6.380 5.841 5.796 5.956 6.265 4.125 5.205 5.558 5.055 5.070 4.100 4.797 6.329 6.105 4.476 3.930 6.154
Y
FH


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.453 8.041 7.770 9.693 8.667 8.546 10.347 9.376 7.161 9.682 8.957 8.712 9.528 9.498 9.249 8.853 9.732 10.560 8.999 8.285
H
2 9.195 6.176 8.245 10.833 8.962 9.841 8.571 10.547 7.502 9.447 8.132 7.094 7.326 11.739 7.615 8.973 11.450 14.986 10.104 9.916
R
3 9.527 9.416 9.624 9.599 9.523 9.972 9.733 9.705 9.110 10.553 10.437 9.510 10.554 10.490 9.426 9.486 9.885 11.288 9.705 10.532
H
RPSKCAD
4 9.443 7.724 9.902 10.145 9.115 8.790 9.804 10.090 9.907 9.358 7.705 8.587 8.781 9.532 9.460 9.844 9.507 10.232 9.374 9.811
L
R
5 8.502 7.118 8.338 7.779 8.972 8.724 8.877 9.062 8.108 9.523 9.545 8.654 9.476 9.568 7.878 7.987 9.147 9.640 9.078 9.679
R
6 8.513 7.658 9.281 9.351 9.213 8.338 9.611 10.107 7.638 8.213 8.285 8.247 8.503 8.474 7.118 8.679 9.430 10.081 8.216 10.173
P
7 9.621 7.993 9.813 9.412 9.370 8.922 10.111 10.110 9.611 10.294 10.467 8.898 8.242 10.599 7.643 9.849 9.430 9.294 10.050 10.256
P
R
8 9.527 9.090 9.969 9.941 9.956 9.504 10.009 9.852 9.991 10.701 10.314 9.500 10.606 10.699 9.003 8.747 10.112 11.620 10.022 10.600
S
PR
9 9.527 8.208 9.525 10.527 9.576 8.932 9.397 10.327 10.752 10.205 10.285 8.544 9.412 10.896 8.018 10.150 10.022 11.332 10.347 10.213
P
R
10 9.360 8.565 9.832 9.909 9.155 9.337 9.630 9.543 7.628 9.443 9.697 8.513 9.220 8.422 8.797 9.660 9.470 9.342 7.623 10.161
Y
H

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