ADAN database

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

MYO3_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 0.434 0.028 0.263 0.063 0.793 0.489 0.068 0.48 0.029 0.396 0.397
0.0
 0.348 0.206 0.416 0.323 0.368 0.236 0.31 0.417
K
RHDEFWNYSMTILPVAGQ
2 2.845
0.0
 3.347 2.582 2.469 1.656 2.518 3.294 2.11 2.15 1.243 1.755 1.287 1.728 2.557 3.438 2.565 0.909 0.554 2.227
R
3 1.973 0.975 1.887 1.622 2.0 1.585 1.825 2.717 2.032 1.03 0.375 1.167 0.469 0.682
0.0
 2.006 2.692 0.696 1.121 1.567
P
LM
4 0.408 0.383 1.38 0.563 0.532 0.898 0.505 0.559 0.659 0.295 0.392 0.507 0.122 0.153
0.0
 0.376 0.549 0.148 0.182 0.456
P
MWFYISRLAV
5 3.351
0.0
 2.74 3.474 2.553 2.49 2.963 3.737 2.256 1.045 0.8 1.551 1.203 0.918 3.394 3.253 3.171 1.506 1.37 1.71
R
6 2.114 1.574 1.401 1.587 1.776 2.138 1.735 2.462 1.989 0.61 1.083 1.54 0.242 1.268
0.0
 1.294 2.172 0.831 1.162 2.201
P
M
7 0.472 0.087 0.563 0.585 0.981 0.501 0.135 0.506 0.219 0.179 0.437 0.359 0.39 0.322
0.0
 0.319 0.473 0.318 0.411 0.408
P
REIHWSFKMVYLAT
8 3.285 0.413 1.505 3.796 3.657 1.982 3.093 3.494 1.341 2.025 1.315 1.607 0.816 0.67 2.774 3.26 3.396
0.0
 0.815 3.0
W
R
9 2.271 1.442 2.007 2.833 2.155 2.079 2.685 2.463 1.004 2.308 2.234 1.174
0.0
 0.44 1.086 1.662 1.631 1.668 0.937 2.322
M
F
10 0.545 0.025 0.424 0.634 0.422 0.358 0.573 0.623
0.0
 0.495 0.381 0.288 0.325 0.317 1.53 0.506 0.523 0.37 0.317 0.522
H
RKFYMQWLCNI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 10.483 10.073 10.312 10.113 10.841 10.538 10.117 10.529 10.077 10.444 10.446 10.048 10.396 10.250 10.466 10.372 10.416 10.283 10.358 10.467
K
RHDEFWNYSMTILPVAGQ
2 10.403 7.551 10.902 10.140 10.027 9.214 10.077 10.852 9.663 9.704 8.799 9.310 8.839 9.286 10.116 10.996 10.123 8.468 8.111 9.784
R
3 10.291 9.291 10.204 9.939 10.319 9.903 10.142 11.037 10.351 9.316 8.691 9.485 8.786 8.999 8.319 10.317 11.009 9.014 9.438 9.884
P
LM
4 10.483 10.458 11.189 10.638 10.606 10.973 10.581 10.635 10.732 10.365 10.466 10.582 10.192 10.222 10.071 10.451 10.623 10.216 10.251 10.529
P
MWFYISRLAV
5 10.518 7.166 9.908 10.640 9.720 9.653 10.130 10.905 9.423 8.210 7.967 8.717 8.369 8.086 10.562 10.420 10.338 8.674 8.537 8.876
R
6 10.311 9.768 9.595 10.244 9.738 10.098 9.928 10.660 10.182 8.978 9.453 9.732 8.611 9.459 8.659 9.486 10.830 9.202 9.816 10.161
M
PI
7 10.332 9.946 10.424 10.445 10.841 10.361 9.994 10.366 10.080 10.031 10.296 10.219 10.250 10.181 9.859 10.176 10.333 10.174 10.270 10.268
P
REIHWSFKMVYLAT
8 10.517 7.644 8.736 11.028 10.889 9.211 10.324 10.726 8.572 9.254 8.546 8.839 8.046 7.900 10.005 10.492 10.628 7.230 8.045 10.226
W
R
9 10.331 9.502 10.067 10.893 10.215 10.139 10.744 10.523 9.064 10.368 10.294 9.234 8.059 8.498 9.146 9.720 9.691 9.729 8.996 10.381
M
F
10 10.483 9.961 10.361 10.572 10.359 10.295 10.511 10.561 9.936 10.433 10.318 10.224 10.262 10.254 10.624 10.444 10.461 10.306 10.254 10.460
H
RKFYMQWLCNI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 14.669 14.300 14.786 14.157 14.681 14.250 14.719 14.687 13.776 15.649 15.623 14.359 15.567 15.411 14.867 13.938 13.977 16.163 14.989 15.466
H
STDQ
2 14.510 12.243 14.628 14.590 14.640 13.968 14.678 15.412 13.406 15.149 14.050 14.121 14.170 14.859 14.256 14.317 14.620 14.419 12.957 14.869
R
3 14.993 14.093 15.208 14.375 15.440 15.155 15.342 15.414 15.696 15.630 13.922 14.657 14.677 14.559 12.664 14.405 16.337 15.601 14.218 15.711
P
4 14.669 14.492 15.007 14.248 15.154 14.745 14.742 15.276 14.246 15.445 15.738 14.644 15.484 15.337 14.083 14.992 15.344 15.907 14.722 15.796
P
HDR
5 14.610 12.062 14.312 14.939 13.965 13.474 14.326 15.463 14.102 13.091 12.989 13.268 13.504 13.351 14.980 13.847 13.442 14.433 13.010 13.579
R
6 14.216 14.214 14.014 14.342 14.064 14.286 14.304 14.905 13.712 14.792 14.845 14.130 14.046 14.640 12.634 13.017 15.723 15.470 14.616 15.322
P
S
7 14.586 14.336 14.529 15.149 14.954 14.705 14.855 15.201 13.889 15.317 15.548 14.834 15.637 15.122 13.878 13.953 15.003 15.642 14.662 15.494
P
HSR
8 14.587 12.484 13.352 15.164 14.954 14.104 14.879 15.312 12.393 14.424 13.817 13.600 13.385 13.413 14.008 14.223 14.449 13.365 12.990 15.439
H
R
9 14.615 14.218 14.824 15.728 14.920 14.996 15.626 15.308 14.009 15.723 15.565 14.089 13.437 13.935 13.155 14.352 14.269 15.884 13.687 15.544
P
M
10 14.669 14.222 14.081 15.056 14.656 14.211 14.921 14.967 13.751 15.740 15.357 14.642 15.219 15.199 16.477 14.356 14.960 15.966 14.502 15.470
H
NQR

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