ADAN database

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

MYO5_1VA7-4

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 2.162 0.57 1.757 2.117 2.51 1.31 2.126 3.249 1.71 12.046 3.354 0.864 1.553
0.0
 1.882 2.716 2.948 0.895 0.887 3.308
F
2 7.172
0.0
 7.653 8.611 6.571 6.571 7.819 7.835 7.54 5.277 5.692 1.059 5.552 6.793 5.625 8.034 7.62 6.909 6.992 6.334
R
3 0.481 0.34 1.261 1.066 0.681 0.534 0.514 0.661 0.505 0.439 0.465 0.397 0.505 0.462
0.0
 0.505 0.526 0.47 0.497 0.445
P
RKIVFLWAY
4 2.995
0.0
 2.714 2.505 3.457 3.435 3.208 2.653 2.537 2.765 2.832 2.412 3.075 2.929 2.643 2.652 2.873 3.135 0.626 2.888
R
5 0.65
0.0
 0.578 0.688 1.076 0.469 0.364 0.783 0.305 0.172 0.194 0.109 0.011 0.211 0.335 0.707 0.488 0.41 0.284 0.362
R
MKILFYHPVEWQT
6 2.534 0.788 2.825 3.748 2.589 1.47 3.121 3.96 1.867 18.144 5.882 3.265 3.053
0.0
 1.163 3.68 4.824 4.851 0.63 9.893
F
7 2.477
0.0
 3.658 2.75 2.047 1.483 2.637 2.792 3.679 1.156 2.368 1.287 1.935 1.472 1.114 2.53 3.564 1.656 2.51 2.083
R
8 0.577 0.174 0.71 0.062 0.759 0.596 0.603 0.611 2.131 0.589 0.572 0.64 0.337 0.565
0.0
 0.587 0.725 0.538 0.652 0.691
P
DRM
9 1.027 2.168 3.962 3.517 3.099 2.583 1.961 1.277 4.008 4.488 3.452 2.793 2.693 3.035
0.0
 3.294 5.6 3.433 3.931 5.208
P
10 1.964 0.629 2.179 2.128 2.13 1.817 2.332 2.069
0.0
 0.904 0.986 0.798 0.586 0.1 3.129 2.183 2.187 1.249 0.92 2.262
H
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.691 6.095 7.284 7.646 8.038 6.839 7.653 8.779 7.238 17.553 8.882 6.392 7.082 5.529 7.411 8.234 8.476 6.421 6.416 8.738
F
2 8.479 1.301 8.779 9.737 7.878 7.703 9.124 9.144 8.669 6.579 6.824 2.314 6.677 7.912 6.933 9.334 8.921 8.026 8.112 7.637
R
3 8.331 8.190 9.111 8.916 8.530 8.384 8.363 8.511 8.353 8.288 8.315 8.247 8.354 8.311 7.849 8.354 8.376 8.317 8.346 8.294
P
RKIVFLWAY
4 8.459 5.101 8.174 7.968 8.920 8.898 8.671 8.117 7.996 8.204 8.294 7.872 8.535 8.042 8.106 8.100 8.334 8.597 5.730 8.349
R
5 8.331 7.674 8.258 8.368 8.756 8.146 8.042 8.464 7.981 7.848 7.872 7.781 7.686 7.882 8.016 8.370 8.167 8.078 7.955 8.039
R
MKILFYHPVEWQT
6 5.745 3.995 6.033 6.957 5.799 4.677 6.320 7.170 5.072 21.340 8.765 6.034 5.889 3.202 4.370 6.886 8.031 6.670 3.833 13.098
F
7 6.885 4.406 8.066 7.156 6.454 5.889 7.042 7.199 8.085 5.561 6.773 5.692 6.344 5.877 5.520 6.936 7.973 6.062 6.913 6.488
R
8 8.331 7.923 8.462 7.813 8.513 8.344 8.356 8.365 9.874 8.337 8.322 8.392 8.081 8.317 7.752 8.338 8.477 8.282 8.404 8.440
P
DRM
9 8.300 9.440 11.234 10.713 10.371 9.854 9.233 8.550 11.279 11.757 10.717 10.033 9.964 10.303 7.272 10.079 12.837 10.692 11.202 12.478
P
10 7.010 5.674 7.224 7.174 7.176 6.862 7.377 7.114 5.045 5.948 6.029 5.843 5.632 5.142 8.175 7.227 7.232 6.297 5.964 7.307
H
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.508 2.177 3.281 4.210 3.546 2.299 4.128 4.315 3.066 14.938 6.009 2.911 4.062 3.327 3.935 3.809 3.600 4.865 3.280 6.169
R
Q
2 2.509 -2.079 3.406 3.317 2.718 3.168 3.059 3.776 2.623 2.033 3.052 -2.005 2.203 2.827 1.144 2.707 2.293 3.589 2.470 2.913
R
K
3 4.303 4.224 5.001 4.338 4.988 4.225 4.907 5.048 5.155 5.574 5.343 4.437 5.690 5.512 3.506 5.009 4.771 6.054 4.839 5.441
P
4 3.383 0.610 2.477 2.423 3.536 3.867 3.593 3.013 2.397 4.234 4.129 2.907 4.748 3.780 2.814 2.429 3.913 4.914 1.493 4.328
R
5 4.391 3.726 3.970 4.921 4.813 4.177 4.685 5.090 3.610 5.077 5.042 4.303 5.045 5.082 4.039 3.938 3.812 5.933 4.468 5.255
H
RTSNP
6 2.116 0.774 1.890 3.526 2.348 1.384 3.049 3.819 1.007 18.962 6.250 3.529 3.511 0.625 0.321 3.266 4.035 6.101 0.449 10.725
P
YFR
7 1.428 -0.384 3.115 2.103 1.470 1.191 2.041 2.266 2.193 1.409 2.419 0.840 2.142 1.950 -0.200 1.029 2.905 2.480 1.927 1.967
R
P
8 4.303 4.117 5.012 3.673 4.974 4.551 4.780 4.772 5.252 5.560 5.377 4.979 5.040 5.651 3.511 4.647 4.991 5.849 4.876 5.560
P
D
9 4.276 5.778 7.540 7.189 6.619 6.063 5.686 4.581 7.301 8.610 7.561 6.452 7.104 7.170 2.795 6.397 8.936 8.107 7.579 9.065
P
10 2.897 2.163 3.453 3.432 3.307 3.190 3.719 3.217 1.413 2.995 2.913 2.171 2.570 2.207 5.013 3.347 3.415 3.837 2.300 4.090
H

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