ADAN database

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

MYO3_1ZUY-26

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 1.35 0.602 1.387
0.0
 1.334 1.438 0.673 1.419 1.196 1.02 1.17 0.643 1.158 1.374 1.31 0.387 0.57 1.388 1.384 1.329
D
S
2 0.494 0.01 0.489
0.0
 0.607 0.668 0.229 0.464 0.269 0.513 0.339 0.278 0.469 0.409 0.302 0.308 0.55 0.694 0.48 0.586
D
REHKPSLFGMYNA
3 2.433
0.0
 2.541 2.808 2.329 1.86 2.599 3.25 1.9 1.179 1.618 1.513 1.079 1.897 1.312 2.989 4.466 1.933 2.176 1.453
R
4 1.327
0.0
 1.335 1.333 1.081 1.149 1.015 1.724 2.427 0.748 0.8 0.068 0.403 0.336 2.469 1.365 1.685 0.835 0.649 1.113
R
KFM
5 0.534
0.0
 0.489 0.469 0.975 0.442 0.533 0.715 0.135 0.429 0.446 0.056 0.369 0.27 0.169 0.452 0.418 0.262 0.283 0.381
R
KHPWFYMVTIQLSDN
6 3.147
0.0
 3.446 3.551 2.733 2.47 2.509 3.783 2.983 1.029 2.781 1.693 1.149 2.89 2.43 3.426 3.689 2.582 2.98 2.214
R
7 2.022 0.977 1.197 2.013 1.703 1.781 1.688 2.35 0.511 2.316 0.914 1.142 1.133 0.241
0.0
 2.18 2.695 1.288 0.625 3.115
P
F
8 0.612 0.218 0.628 0.675 0.697 0.83 0.213 0.394 0.418 1.007 0.635 0.675 0.597 0.577
0.0
 0.366 0.452 0.637 0.637 0.717
P
ERSGHT
9 4.889
0.0
 5.185 5.444 4.905 4.187 5.345 4.67 3.843 4.775 4.527 2.799 3.819 3.491 4.55 5.055 5.114 2.441 2.15 5.31
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 12.705 11.947 12.741 11.355 12.678 12.793 12.028 12.774 12.550 12.375 12.525 11.998 12.513 12.729 12.665 11.732 11.925 12.744 12.739 12.683
D
S
2 12.703 12.217 12.696 12.207 12.815 12.877 12.437 12.673 12.475 12.718 12.545 12.484 12.675 12.614 12.510 12.516 12.757 12.902 12.685 12.794
D
REHKPSLFGMYNA
3 12.705 10.269 12.796 13.064 12.585 12.116 12.855 13.507 12.155 11.424 11.843 11.768 11.334 12.152 11.569 13.243 14.658 12.188 12.431 11.699
R
4 12.697 11.370 12.705 12.703 12.452 12.517 12.385 13.095 13.798 12.002 12.171 11.438 11.770 11.699 13.648 12.733 13.055 12.148 12.019 12.482
R
KFM
5 12.703 12.167 12.658 12.637 13.144 12.609 12.701 12.884 12.304 12.598 12.615 12.224 12.535 12.435 12.337 12.620 12.587 12.422 12.449 12.549
R
KHPWFYMVTIQLSDN
6 12.929 9.784 13.225 13.332 12.514 12.248 12.290 13.567 12.761 10.806 12.556 11.472 10.930 12.666 12.212 13.206 13.469 12.358 12.757 11.989
R
7 12.430 11.383 11.576 12.419 12.110 12.187 12.094 12.758 10.892 12.685 11.318 11.518 11.535 10.620 10.408 12.580 13.101 11.688 11.005 13.520
P
FH
8 12.430 12.031 12.446 12.492 12.514 12.646 12.030 12.213 12.236 12.825 12.452 12.492 12.411 12.394 11.814 12.184 12.268 12.454 12.453 12.533
P
ERSGHT
9 12.979 8.058 13.275 13.534 12.995 12.277 13.436 12.760 11.933 12.865 12.617 10.861 11.909 11.581 12.640 13.145 13.204 10.530 10.239 13.400
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 22.916 22.729 22.419 21.925 22.457 22.540 22.638 22.953 22.224 23.729 23.756 22.769 23.812 24.544 23.086 21.214 21.418 24.650 23.667 23.738
S
T
2 22.845 22.457 22.464 22.070 23.297 23.563 22.916 23.129 22.211 24.009 23.590 23.138 23.875 23.839 22.694 22.035 22.440 24.923 23.205 23.923
S
DHTRN
3 22.916 21.090 22.687 23.595 23.247 22.930 23.411 24.109 22.123 22.850 23.123 22.621 22.724 23.594 21.424 23.765 24.414 24.195 23.148 22.967
R
P
4 22.923 22.163 23.480 23.281 23.082 22.906 23.084 23.632 23.527 23.506 23.533 22.255 23.018 23.392 23.371 23.229 24.077 24.240 23.004 23.943
R
K
5 22.845 22.383 22.459 23.034 23.115 22.676 23.239 23.579 21.944 23.736 23.735 22.603 23.842 23.619 22.348 23.070 22.977 24.019 22.966 23.500
H
PR
6 21.963 20.540 21.952 22.885 22.090 21.522 21.965 23.077 21.481 21.159 22.718 21.372 21.346 23.028 21.018 21.710 22.065 23.400 22.349 22.117
R
P
7 22.589 22.266 22.252 22.616 22.747 23.049 22.768 23.306 21.741 24.334 22.642 22.375 22.840 22.401 20.372 22.205 23.903 23.584 21.935 24.920
P
8 22.589 22.464 22.804 23.153 23.138 23.354 22.844 22.907 23.121 24.239 23.658 23.132 23.739 24.001 21.708 22.210 22.189 24.457 23.217 23.593
P
T
9 21.557 17.720 22.203 22.419 21.848 21.280 22.374 21.596 20.958 22.650 22.343 20.283 21.864 21.460 22.151 21.994 22.059 21.020 19.251 22.891
R

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