ADAN database

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

BOI1_1YCS-13

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 2.317
0.0
 1.574 2.267 1.631 2.399 1.69 2.459 1.264 1.632 1.115 0.32 0.654 1.183 2.389 1.382 0.969 0.735 1.536 1.991
R
K
2 2.406 1.082 2.45 2.553 2.638 2.289 2.14 3.553 2.057 2.867 1.361 1.188 1.61
0.0
 0.966 3.223 3.997 1.679 0.918 2.704
F
3 0.88 0.593 1.083 0.89 1.583 1.09 0.48 0.998 0.86 0.631 0.759 0.731 0.782
0.0
 0.387 0.957 0.801 0.169 0.098 0.784
F
YWPE
4 2.731 1.418 2.464 2.305 2.025 1.862 1.049 3.164 2.113 1.091 0.578 1.735 0.689
0.0
 2.246 1.552 0.391 0.992 0.745 1.691
F
T
5 2.181 0.838 1.672 3.522 2.051 1.837 2.409 2.86 1.53 3.199 4.681 0.95 0.816 0.57
0.0
 2.592 4.364 2.065 1.162 3.069
P
6 0.834 0.419 0.729 0.803 0.896 1.035 0.728 0.862 0.846 0.734 0.612 0.833 0.34 0.203 0.37 0.742 0.686
0.0
 0.232 0.731
W
FYMPR
7 4.088
0.0
 3.61 5.638 2.893 2.411 4.602 5.061 3.101 0.632 1.707 1.446 1.155 1.578 3.89 4.667 3.051 1.857 2.265 1.94
R
8 1.057 0.393 0.407 1.475 0.578 0.968 1.079 0.952
0.0
 0.709 0.338 0.638 0.61 0.214 2.829 0.381 0.428 0.343 0.442 1.194
H
FLWSRNTY


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.568 9.249 10.824 11.517 10.880 11.650 10.940 11.710 10.515 10.883 10.362 9.569 9.902 10.433 11.640 10.633 10.219 9.983 10.785 11.241
R
K
2 11.675 10.019 11.386 11.488 11.575 11.225 11.076 12.822 10.994 11.802 10.631 10.230 10.546 9.267 10.231 12.154 12.933 10.616 10.063 11.640
F
3 11.534 11.244 11.736 11.543 12.237 11.742 11.133 11.652 11.513 11.282 11.413 11.384 11.435 10.642 11.038 11.611 11.453 10.809 10.739 11.437
F
YWPE
4 11.582 10.342 11.392 11.232 10.876 10.787 9.974 12.089 11.031 10.012 9.483 10.663 9.617 8.927 11.170 10.326 9.318 9.920 9.673 10.617
F
T
5 11.297 9.947 10.519 12.368 11.162 10.684 11.255 11.976 10.645 12.043 13.824 9.797 9.658 9.678 9.110 11.699 13.475 11.174 10.277 12.162
P
6 11.440 11.020 11.335 11.410 11.502 11.644 11.337 11.469 11.453 11.340 11.215 11.443 10.947 10.809 10.975 11.348 11.293 10.610 10.838 11.340
W
FYMPR
7 10.763 6.748 10.233 12.318 9.571 9.092 11.284 11.754 9.725 7.313 8.387 8.128 7.837 8.202 10.544 11.342 9.732 8.481 8.889 8.559
R
8 11.435 10.771 10.784 11.853 10.956 11.346 11.457 11.333 10.377 11.087 10.716 11.015 10.991 10.592 13.207 10.745 10.806 10.720 10.820 11.572
H
FLWSRNTY


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 54.425 52.666 53.989 54.741 53.989 54.075 54.231 54.545 53.891 54.871 54.262 52.921 53.923 54.942 54.710 53.661 53.366 54.560 54.413 54.953
R
K
2 55.221 54.057 55.161 54.629 55.361 55.167 54.817 56.709 53.976 56.471 55.501 54.067 55.223 54.288 53.459 54.918 56.780 55.931 54.130 56.062
P
3 54.747 54.456 55.524 55.125 55.230 54.839 54.632 55.422 54.300 55.699 55.740 54.711 55.833 54.878 54.109 54.238 55.089 55.718 54.321 55.650
P
SHYR
4 54.018 53.184 54.732 54.766 53.774 54.073 53.639 55.275 53.358 53.865 52.975 54.072 53.014 53.514 53.787 53.811 53.001 54.986 53.405 54.596
L
TMRHY
5 51.755 51.247 51.075 52.773 52.277 51.451 51.861 52.985 50.838 53.394 55.981 50.436 50.846 51.633 49.414 52.619 54.677 53.692 51.417 53.858
P
6 54.658 54.353 55.087 54.961 55.071 55.339 55.030 55.255 53.800 55.691 55.367 54.052 55.305 55.130 53.788 54.884 54.781 55.460 54.503 55.339
P
HK
7 50.235 47.689 50.902 53.227 49.485 49.697 52.265 51.617 50.572 48.984 49.695 49.079 49.328 50.236 50.453 51.006 50.075 50.984 50.280 49.657
R
8 54.656 54.456 54.363 55.294 54.393 54.991 55.186 54.779 54.127 55.319 54.832 54.622 55.081 54.965 57.275 54.232 54.288 55.383 54.406 55.639
H
STNCYRK

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