ADAN database

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

MYO5_1YP5-29

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 0.384 0.217 0.347
0.0
 0.364 0.559 0.355 0.441 0.003 0.507 0.415 0.216 0.312 0.176 0.408 0.268 0.316 0.183 0.26 0.481
D
HFWKRYSMTNECAPLGV
2 2.416 0.042 1.929 2.109 2.183 1.156 2.437 2.971 2.131 1.497 0.546 1.097 0.81 1.003 2.061 1.961 2.11 0.292
0.0
 1.789
Y
RW
3 1.992 0.31 1.807 1.654 1.871 1.217 1.49 1.542 1.732 0.987 0.195 0.034 0.556 0.471
0.0
 1.998 2.655 0.715 0.883 1.448
P
KLRF
4 0.314 0.259 1.233 0.448 0.437 0.773 0.388 0.432 0.535 0.273 0.271 0.383 0.064 0.342
0.0
 0.251 0.522 0.444 0.381 0.44
P
MSRLIAFYKEGCVWD
5 2.959 0.441 2.344 3.098 2.555 2.295 2.715 3.382 0.724
0.0
 0.428 0.875 0.928 0.476 2.96 2.943 2.899 1.163 0.998 1.667
I
LRF
6 1.657 1.14 1.174 1.722 1.267 1.669 1.463 2.224 1.79 0.53 0.856 1.307
0.0
 1.081 0.261 1.187 2.367 0.34 1.408 1.711
M
PW
7 0.227 0.068 0.562 0.54 0.975 0.499 0.106 0.405 0.118 0.173 0.402 0.352 0.39 0.315
0.0
 0.313 0.467 0.15 0.404 0.404
P
REHWIASFKMLYVGTQ
8 3.574 0.703 2.126 4.148 3.926 1.677 3.471 3.727 1.481 2.157 1.694 1.491 1.143 1.001 3.15 3.574 3.713
0.0
 1.55 3.3
W
9 2.555 1.569 2.304 2.081 2.581 2.586 2.989 2.895 1.81 2.561 2.814 1.527 0.263 1.018 1.623 2.403 2.443
0.0
 1.232 2.749
W
M
10 0.541 0.025 0.419 0.628 0.419 0.352 0.504 0.62
0.0
 0.491 0.377 0.291 0.318 0.312 1.504 0.505 0.519 0.36 0.341 0.514
H
RKFMYQWLNCI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.466 11.299 11.427 11.082 11.446 11.641 11.435 11.523 11.084 11.586 11.497 11.295 11.395 11.253 11.490 11.351 11.398 11.263 11.341 11.563
D
HFWKRYSMTNECAPLGV
2 11.390 9.009 10.903 11.084 11.158 10.130 11.411 11.946 11.100 10.468 9.518 10.071 9.782 9.978 11.036 10.936 11.084 9.267 8.974 10.762
Y
RW
3 9.984 8.300 9.798 9.645 9.862 9.207 9.480 9.536 9.721 8.959 8.186 8.021 8.546 8.463 7.992 9.982 10.646 8.706 8.874 9.438
P
KLRF
4 11.466 11.411 12.118 11.601 11.589 11.926 11.541 11.585 11.685 11.422 11.423 11.534 11.210 11.489 11.148 11.403 11.673 11.597 11.529 11.591
P
MSRILAFYKEGCVWD
5 9.452 6.932 8.837 9.590 9.047 8.785 9.208 9.876 7.203 6.468 6.920 7.368 7.420 6.966 9.453 9.436 9.392 7.633 7.491 8.158
I
LRF
6 11.560 11.028 11.074 11.623 11.170 11.567 11.362 12.128 11.688 10.415 10.743 11.204 9.887 10.978 10.164 11.086 12.270 10.228 11.306 11.611
M
PW
7 11.100 10.940 11.435 11.413 11.848 11.372 10.979 11.278 10.990 11.037 11.275 11.224 11.263 11.187 10.872 11.183 11.340 11.021 11.276 11.277
P
REHWIASFKMLYVGTQ
8 10.969 8.095 9.521 11.542 11.321 9.066 10.865 11.123 8.872 9.547 9.085 8.886 8.533 8.390 10.544 10.969 11.107 7.389 8.940 10.689
W
9 10.606 9.606 10.356 10.132 10.630 10.635 11.037 10.946 9.861 10.609 10.862 9.575 8.311 9.065 9.672 10.452 10.491 8.030 9.279 10.798
W
M
10 11.466 10.949 11.344 11.554 11.343 11.276 11.429 11.546 10.923 11.416 11.302 11.214 11.242 11.236 11.585 11.430 11.444 11.283 11.265 11.440
H
RKFMYQWLCNI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.528 13.739 13.849 13.002 13.752 13.229 13.830 13.557 12.660 14.548 14.551 13.724 14.504 14.290 13.768 12.793 12.834 15.039 13.849 14.439
H
STD
2 13.326 11.564 13.397 13.291 13.680 12.738 13.629 14.335 12.701 13.740 12.583 12.816 12.934 13.413 13.005 13.152 13.411 13.081 11.582 13.687
R
Y
3 12.095 11.073 12.242 11.485 12.452 11.941 12.065 11.773 11.414 12.632 11.391 10.666 11.870 11.982 9.847 11.379 13.380 12.780 11.590 12.656
P
4 13.528 13.321 13.814 13.081 14.190 13.574 13.579 14.102 13.076 14.419 14.645 13.474 14.215 14.642 13.036 13.831 14.270 15.530 13.960 14.790
P
HDRKA
5 11.373 8.822 11.222 11.767 11.090 10.428 11.350 12.262 9.746 9.341 9.813 9.854 10.505 10.210 11.712 10.703 10.356 11.309 9.863 10.855
R
6 12.886 13.031 12.915 12.830 12.917 13.613 13.187 13.793 12.646 13.304 13.244 13.034 12.462 13.645 11.247 11.912 14.288 13.606 13.188 14.193
P
7 13.165 13.171 13.324 13.916 13.772 13.532 13.589 13.924 12.638 14.121 14.437 13.644 14.436 13.879 12.694 12.768 13.821 14.422 13.479 14.314
H
PS
8 12.902 11.068 12.080 13.481 13.213 11.861 13.220 13.571 10.585 12.907 12.216 11.507 11.647 11.641 12.372 12.501 12.734 11.235 11.513 13.765
H
R
9 12.552 11.997 12.840 12.736 12.998 13.117 13.534 13.397 12.406 13.653 13.845 12.071 11.418 12.176 11.328 12.756 12.742 11.819 11.619 13.604
P
MYW
10 13.528 13.089 12.940 13.914 13.517 13.067 13.727 13.828 12.618 14.599 14.217 13.511 14.079 14.060 15.314 13.217 13.820 14.824 13.390 14.326
H
NQR

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