ADAN database

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

MYO5_1YP5-27

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 2.614 0.481 2.717 3.167 4.168 2.481 2.927 2.961 2.405 1.419 0.756 1.907 0.498 0.762 4.498 4.088 3.64
0.0
 3.387 2.731
W
RM
2 0.909 0.147 0.161
0.0
 1.162 1.153 1.47 0.214 0.338 0.97 0.918 0.184 0.801 0.348 0.59 0.406 1.001 0.635 0.955 1.004
D
RNKGHFS
3 0.564 0.265 0.78 0.692 1.24 0.748 0.196 0.743 0.433 0.351 0.357 0.323 0.305 0.306 0.171 0.609 0.588
0.0
 0.376 0.549
W
PERMFKILYH
4 0.948 0.028 1.044 2.283 1.108 0.521
0.0
 1.991 1.287 10.552 2.316 0.185 1.971 3.198 1.392 1.569 4.948 3.373 3.694 6.602
E
RK
5 2.0 0.892 1.111 1.14 1.604 2.038 1.797 2.373 1.177 1.096 1.8 1.254 0.673 0.852 0.348 1.076 0.729
0.0
 1.328 2.046
W
P
6 0.481 0.069 0.637
0.0
 0.493 0.614 0.059 0.495 0.463 0.455 0.266 0.279 0.367 0.386 0.007 0.346 0.65 0.44 0.465 0.611
D
PERLKSMFWIHYACG
7 0.698 0.533 0.768 1.626 0.762 0.675 0.463 1.334 0.75 3.683 1.778 0.277 3.162 0.097
0.0
 1.083 1.242 0.064 0.347 3.371
P
WFKYE
8 2.226
0.0
 2.409 2.336 2.146 1.729 2.017 2.753 0.915 1.397 1.722 1.159 1.395 1.362 0.548 2.5 2.769 0.399 1.839 2.586
R
W
9 0.193
0.0
 0.218 0.209 0.208 0.309 0.198 0.324 0.218 0.23 0.201 0.037 0.2 0.2 0.22 0.304 0.233 0.127 0.178 0.239
R
KWYAEMFLCDNHPITVSQG


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 5.401 3.268 5.505 5.955 6.955 5.269 5.714 5.749 5.192 4.206 3.543 4.694 3.285 3.550 7.286 6.875 6.428 2.787 6.174 5.519
W
RM
2 6.222 5.436 5.465 5.304 6.469 6.461 6.778 5.527 5.636 6.265 6.223 5.482 6.108 5.635 5.901 5.710 6.308 5.917 6.265 6.305
D
RNKGFHS
3 5.198 4.897 5.413 5.325 5.873 5.380 4.828 5.376 5.066 4.983 4.990 4.956 4.938 4.938 4.804 5.237 5.221 4.632 5.008 5.182
W
PERMFKILYH
4 5.401 4.462 5.481 6.720 5.544 4.958 4.437 6.444 4.999 13.983 6.746 4.611 5.199 7.233 5.829 6.006 9.385 7.354 7.728 11.038
E
RK
5 5.524 4.415 4.635 4.663 5.125 5.561 5.320 5.897 4.700 4.618 5.324 4.778 4.195 4.374 3.871 4.597 4.248 3.523 4.851 5.569
W
P
6 5.198 4.783 5.353 4.715 5.209 5.330 4.773 5.212 5.178 5.169 4.981 4.994 5.082 5.096 4.722 5.063 5.366 5.153 5.176 5.326
D
PERLKSMFWIYHACG
7 5.198 5.031 5.266 5.595 5.261 5.154 4.937 5.834 5.248 8.119 5.852 4.773 7.661 4.594 4.500 5.581 5.683 4.559 4.845 7.868
P
WFKYE
8 5.198 2.971 5.380 5.307 5.116 4.699 4.986 5.725 3.886 4.368 4.690 4.130 4.366 4.333 3.519 5.470 5.736 3.370 4.810 5.557
R
W
9 5.198 5.004 5.223 5.214 5.213 5.313 5.203 5.329 5.222 5.234 5.205 5.041 5.205 5.204 5.224 5.309 5.238 5.130 5.182 5.243
R
KWYAEFLMCDHNPITVSQG


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.570 5.248 6.488 6.551 8.305 6.080 7.268 6.818 5.951 7.274 6.066 6.548 5.768 6.617 8.809 7.174 8.064 5.900 8.376 8.589
R
2 7.820 6.798 6.095 6.040 8.537 8.692 8.086 6.769 6.899 9.073 8.868 7.094 8.716 8.435 7.382 6.529 7.562 9.178 8.332 9.068
D
NS
3 6.825 6.515 7.569 7.293 7.266 6.973 6.793 7.398 6.252 7.801 7.632 6.921 7.691 7.433 6.254 6.222 6.201 8.056 6.998 7.747
T
SHPR
4 6.197 5.872 5.989 7.878 6.129 6.364 5.689 7.558 7.464 16.737 8.489 6.036 8.073 9.687 6.624 6.217 9.898 10.602 9.477 12.853
E
RNKC
5 6.669 6.318 6.277 6.256 6.775 6.855 7.019 7.530 5.606 7.236 7.837 6.732 6.593 6.976 4.909 5.153 4.871 6.526 6.743 8.004
T
PS
6 6.825 6.615 6.516 6.096 7.079 7.056 6.741 7.148 6.295 8.120 7.733 7.050 7.700 7.403 6.138 6.854 7.639 8.505 6.937 8.141
D
PHN
7 6.825 7.159 7.380 8.205 7.269 7.381 7.130 8.040 7.411 10.890 8.828 6.918 10.478 7.359 5.927 7.562 7.621 8.000 6.927 10.319
P
8 6.825 5.015 7.469 7.499 7.171 6.911 7.127 7.834 5.980 7.309 7.243 6.225 7.022 7.325 4.717 7.464 7.755 6.697 6.896 8.284
P
R
9 6.825 6.574 7.201 7.139 7.103 6.754 7.166 7.228 7.309 8.024 7.913 6.792 7.896 8.113 7.707 7.217 7.166 8.209 7.243 7.814
R
QKA

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