ADAN database

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

BUD14_1CKA-21

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 0.591
0.0
 0.301 0.839 0.602 0.14 0.511 0.591 0.088 0.247 0.248 0.059 0.294 0.178 0.732 0.612 0.615 0.194 0.179 0.28
R
KHQFYWILVMN
2 3.211 1.112 2.781 2.709 2.725 1.709 3.285 3.273 2.22 1.776 1.586 0.89 1.365 1.14 2.897 3.103 3.101
0.0
 1.098 2.81
W
3 0.665 0.051 0.389 0.476 0.437 0.033 0.253 0.686 1.144
0.0
 0.188 0.034 0.095 0.016 0.995 0.472 0.47 0.051 0.058 0.062
I
FQKRWYVMLENCTSD
4 1.983 2.14 3.015 4.082 2.733 2.638 3.402 1.568 2.29 1.357 1.085 1.862 0.833
0.0
 0.772 3.676 3.379 0.095 1.005 2.18
F
W
5 1.357 1.102 1.227 1.34 1.247 1.211 1.174
0.0
 1.264 1.47 1.352 1.254 1.275 1.234 7.6 1.087 1.352 1.351 1.267 1.429
G
6 0.398 0.052 0.286 0.261 0.252 0.165 0.299 0.23 0.152
0.0
 0.155 0.117 0.073 0.023 1.118 0.203 0.274 0.171 0.059 0.127
I
FRYMKVHLQWSGCDTNEA
7 0.659 0.591 0.717 0.688 0.78 0.449 0.379 0.848 0.739 1.232 0.576 0.694 0.524 0.59
0.0
 0.707 0.344 0.55 0.657 1.343
P
TEQ
8 2.351 1.868 2.358 0.785 1.702 1.973 1.056 2.68 4.425 2.344 4.12 1.782 2.909 4.652 10.426 3.79
0.0
 6.789 4.958 1.988
T
9 3.358 0.413 2.635 4.322 3.427 1.777 2.944 3.625 3.768 0.952 1.705 2.242
0.0
 0.663 9.982 3.464 2.267 1.415 1.696 2.242
M
R
10 1.809 0.357 0.619 1.744 0.862 0.521 1.143 1.869 1.679 0.439
0.0
 0.422 0.071 0.412 12.809 1.799 0.128 1.128 1.226 1.378
L
MTRFKI


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 9.531 8.939 9.241 9.779 9.542 9.080 9.451 9.531 9.027 9.183 9.185 8.998 9.232 9.114 9.672 9.552 9.555 9.130 9.115 9.217
R
KHQFYWILVMN
2 9.635 7.535 9.201 9.133 9.148 8.133 9.606 9.698 8.640 8.199 8.005 7.313 7.781 7.559 9.317 9.527 9.397 6.417 7.516 9.233
W
3 9.903 9.289 9.626 9.714 9.674 9.270 9.490 9.923 10.381 9.237 9.425 9.272 9.332 9.254 9.433 9.709 9.708 9.289 9.295 9.299
I
FQKRWYVMLPENCTSD
4 9.859 8.704 9.580 10.646 9.298 9.203 9.965 10.743 8.853 7.921 7.649 8.426 7.398 6.564 8.648 10.240 9.943 6.657 7.569 8.745
F
W
5 10.637 10.413 10.577 10.716 10.657 10.544 10.519 9.903 10.605 10.537 10.546 10.544 10.588 10.601 12.338 10.571 10.656 10.700 10.634 10.581
G
6 10.070 9.724 9.959 9.934 9.924 9.837 9.971 9.903 9.825 9.672 9.828 9.789 9.746 9.696 9.672 9.875 9.947 9.843 9.731 9.800
I
PFRYMKVHLQWSGCDTNEA
7 9.903 9.835 9.961 9.932 10.024 9.693 9.623 10.092 9.982 9.950 9.820 9.938 9.768 9.834 9.243 9.950 9.588 9.793 9.901 10.031
P
TEQ
8 8.948 8.455 8.947 7.373 8.292 8.561 7.644 9.291 11.018 7.668 10.462 8.371 9.497 8.780 9.770 10.361 6.514 9.748 9.148 7.667
T
9 9.083 6.157 8.369 10.068 9.173 7.523 8.688 9.363 9.514 6.685 7.444 7.988 5.734 6.391 12.476 9.201 7.997 7.163 7.427 7.977
M
R
10 10.062 8.607 8.868 9.998 9.112 8.773 9.394 10.124 9.933 8.687 8.246 8.671 8.319 8.665 12.834 10.053 8.378 9.382 9.479 9.628
L
MTRFKI


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 29.340 29.294 29.680 29.991 29.581 28.373 29.185 29.121 29.609 30.236 30.083 29.201 30.140 29.512 29.069 29.505 29.834 30.051 29.018 30.176
Q
2 28.962 28.147 29.047 28.813 28.620 27.290 28.486 29.565 28.543 28.933 27.869 27.078 27.852 28.155 29.005 29.144 29.711 27.337 27.404 29.961
K
QWY
3 30.153 30.006 30.304 28.963 29.527 29.206 28.968 30.493 31.166 30.579 30.356 29.812 30.022 30.007 31.058 30.130 30.544 30.822 29.550 30.494
D
EQ
4 29.920 29.338 30.141 30.899 29.765 29.782 30.374 31.268 29.212 29.132 28.643 28.811 28.630 27.748 27.683 30.541 30.209 28.194 28.016 29.599
P
FY
5 32.185 32.605 32.537 32.608 32.410 32.635 32.603 30.153 32.628 33.331 33.289 32.647 33.292 33.490 38.038 32.367 32.508 33.919 32.697 33.113
G
6 31.753 31.903 32.178 32.102 31.913 31.991 32.069 30.153 31.906 32.415 32.536 31.873 32.440 32.215 35.750 31.666 32.614 33.124 31.701 33.713
G
7 30.153 30.799 31.077 30.825 31.077 30.637 29.928 31.151 31.244 32.326 31.308 30.843 30.687 31.442 28.161 31.003 30.119 31.648 30.944 32.430
P
8 28.677 28.342 28.229 27.523 28.286 28.244 27.401 29.903 29.429 30.762 30.410 27.823 29.984 33.409 41.361 30.511 28.037 39.475 33.532 30.237
E
DK
9 27.932 25.903 27.077 29.807 29.407 26.943 28.302 27.416 29.018 27.228 27.459 27.552 25.417 25.396 34.499 27.446 26.928 28.514 26.530 28.092
F
M
10 30.191 29.405 29.576 31.032 29.456 29.595 30.292 30.678 31.238 29.928 29.171 29.401 29.337 30.888 43.079 30.764 29.177 31.549 30.576 30.896
L
TMKRCNQ

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