ADAN database

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

MYO3_1VA7-27

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 2.881
0.0
 2.815 3.341 2.2 2.875 3.269 3.159 2.535 2.178 1.669 1.599 1.386 1.188 3.214 2.115 1.983 1.277 1.413 2.684
R
2 0.675 0.171 0.107 0.176 0.924 1.745 0.742
0.0
 0.899 0.66 0.68 0.44 0.641 0.671 0.3 0.315 0.888 0.921 0.723 0.743
G
NRDPSK
3 1.137
0.0
 1.171 1.253 1.05 1.147 1.071 1.321 0.856 0.898 0.832 0.82 0.481 0.665 0.676 1.134 0.038 0.165 1.065 0.942
R
TWM
4 1.045
0.0
 1.332 2.43 0.939 2.608 0.077 1.845 0.597 12.573 5.752 2.773 2.169 3.31 5.379 0.776 1.514 17.211 4.106 5.162
R
E
5 1.881 0.813 0.896 1.834 2.463 1.476 1.244 2.243 1.139 2.229 1.574 0.968 0.317 0.316 0.228 1.968 2.692
0.0
 0.776 2.068
W
PFM
6 0.465 0.465 0.628
0.0
 0.493 0.766 0.299 0.549 0.5 0.398 0.223 0.321 0.181 0.335 0.01 0.343 0.656 0.377 0.407 0.627
D
PMLEKFSWIYARCH
7 0.866 0.604 2.798 2.552 1.064 0.839 0.719 1.482 0.748 0.727 0.465 2.355 0.504 2.262
0.0
 1.505 2.368 2.075 0.866 2.238
P
L
8 2.681
0.0
 2.816 2.913 2.501 2.692 1.798 3.055 1.048 2.231 2.252 1.855 1.521 1.344 1.222 2.859 3.22 0.63 1.874 2.833
R
9 0.119
0.0
 0.165 0.17 0.124 0.172 0.174 0.167 0.087 0.26 0.172 0.131 0.124 0.146 0.057 0.264 0.2 0.08 0.116 0.226
R
PWHYACMKFNGDQLETVIS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.468 3.580 6.396 6.927 5.786 6.443 6.856 6.745 6.121 5.747 5.238 5.180 4.955 4.757 6.801 5.702 5.569 4.857 4.994 6.270
R
2 7.151 6.638 6.578 6.645 7.395 8.217 7.207 6.477 7.362 7.117 7.149 6.913 7.112 7.145 6.775 6.784 7.359 7.394 7.197 7.208
G
NRDPSK
3 6.403 5.267 6.437 6.519 6.316 6.413 6.338 6.588 6.121 6.164 6.099 6.086 5.747 5.928 5.942 6.395 5.304 5.429 6.331 6.207
R
TWM
4 6.403 5.347 6.684 7.782 6.292 7.959 5.422 7.204 5.948 17.759 11.102 8.121 6.275 8.311 10.732 6.129 6.867 21.190 9.082 10.513
R
E
5 6.452 5.384 5.465 6.404 7.032 6.046 5.814 6.814 5.706 6.748 6.144 5.538 4.887 4.880 4.799 6.537 7.262 4.570 5.342 6.636
W
PFM
6 6.424 6.423 6.587 5.959 6.452 6.724 6.257 6.509 6.458 6.354 6.182 6.279 6.136 6.292 5.969 6.300 6.614 6.333 6.364 6.584
D
PMLEKFSWIYRACH
7 5.192 4.900 7.133 6.880 5.360 5.127 5.015 5.810 5.071 4.918 4.793 6.689 4.787 6.593 4.325 5.825 6.694 6.405 5.192 6.524
P
ML
8 5.200 2.522 5.338 5.431 5.023 5.212 4.319 5.585 3.569 4.753 4.774 4.376 4.042 3.864 3.477 5.377 5.742 3.151 4.394 5.354
R
9 6.424 6.304 6.471 6.476 6.430 6.478 6.480 6.472 6.392 6.566 6.477 6.436 6.430 6.451 6.362 6.569 6.506 6.383 6.421 6.531
R
PWHYACMKFNGDLQETVIS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.011 0.706 3.273 3.765 2.632 2.940 3.785 3.188 3.134 3.265 2.437 2.192 2.125 2.601 3.571 2.411 2.391 3.337 2.334 3.653
R
2 4.099 3.887 3.293 3.256 4.814 4.997 4.466 3.069 3.993 5.286 5.144 4.167 5.081 5.383 3.597 3.710 4.870 6.243 4.614 5.322
G
DN
3 3.502 3.079 4.103 3.971 3.898 4.180 3.856 4.080 2.777 4.465 4.303 3.795 4.111 3.883 2.867 3.806 2.843 4.324 3.896 4.312
H
TPR
4 3.502 3.064 4.279 5.256 3.871 5.686 2.980 4.621 3.828 16.061 9.251 5.842 5.461 6.984 7.871 3.572 4.509 21.404 7.149 8.625
E
R
5 2.066 1.638 1.423 1.810 2.471 2.292 1.894 2.900 0.890 3.707 2.965 1.803 1.743 1.955 0.151 1.721 3.411 2.026 1.658 3.371
P
6 3.508 3.969 3.207 2.796 3.884 4.342 3.774 3.902 3.031 4.764 4.412 3.911 4.189 4.487 2.840 3.659 4.344 5.468 3.896 4.856
D
PHN
7 2.221 2.419 4.774 4.839 2.771 2.764 2.634 3.376 3.101 3.384 3.380 4.341 3.066 4.879 1.260 3.195 4.494 5.359 3.309 4.418
P
8 2.161 0.034 2.884 2.997 2.514 2.201 1.921 3.218 1.060 3.087 2.865 2.006 2.175 2.159 0.636 2.691 3.376 1.994 1.864 3.546
R
9 3.508 3.414 3.912 3.868 3.793 3.946 3.936 3.828 3.963 4.820 4.680 3.990 4.578 4.824 4.390 3.934 3.934 4.918 3.967 4.585
R
ACGDN

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