ADAN database

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

BUD14_1CKB-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 0.488
0.0
 0.327 0.109 0.861 0.674 0.097 0.561 0.102 0.582 0.53 0.081 0.434 0.278 0.585 0.37 0.412 0.543 0.368 0.59
R
KEHDFNYSTMA
2 5.881
0.0
 6.281 5.947 5.238 5.586 5.173 6.19 6.04 4.047 2.077 4.797 4.24 4.226 3.741 6.065 6.132 4.446 4.652 3.301
R
3 2.366 0.436 2.075 2.564 2.006 1.198 2.214 2.81 1.332 0.803 0.476
0.0
 0.47 0.844 0.576 2.253 1.747 1.683 1.126 0.962
K
RML
4 0.553 0.053 0.593 1.259 1.36 0.791 1.021 0.768 1.65 0.334 0.264 0.022
0.0
 0.096 0.238 0.51 1.383 0.246 0.147 1.307
M
KRFYPWLI
5 1.902 1.395 1.479 1.818 1.947 1.205 2.83 3.263 1.982 2.975 0.358 0.692
0.0
 0.532 1.891 2.188 1.59 0.511 0.875 0.874
M
L
6 2.35 0.534 1.522 2.477 2.217 1.694 2.552 2.989
0.0
 1.592 2.38 0.827 1.054 0.186 0.547 1.719 1.789 0.283 0.665 2.168
H
FW
7 0.479 0.068 0.644 0.766 1.069 0.6 0.272 0.55 0.991 0.491 0.511 0.031 0.492 0.338
0.0
 0.38 0.514 0.308 0.428 0.486
P
KREWFSYAVIM
8 2.681 0.228 0.715 1.883 2.916 2.294 1.799 3.512 2.525 1.571 0.745 0.323 1.08 1.166 2.161 2.731 2.935 1.235
0.0
 1.966
Y
RK
9 2.526
0.0
 2.6 3.009 1.889 1.025 2.628 2.957 1.888 1.272 0.504 0.034 0.698 0.565 1.069 2.632 2.161 1.432 0.779 1.915
R
K
10 0.682 1.068 1.556 0.765 0.565 1.483 0.661 0.731 1.058 0.611 0.52
0.0
 1.444 1.406 1.126 1.543 0.614 1.559 0.44 0.587
K
Y


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.817 6.324 6.656 6.438 7.189 7.003 6.426 6.890 6.430 6.907 6.859 6.409 6.763 6.602 6.914 6.699 6.740 6.872 6.696 6.919
R
KEHDFNYSTMA
2 8.672 2.784 9.070 8.738 8.026 8.371 7.963 8.982 8.827 6.833 4.861 7.588 7.029 7.017 6.533 8.855 8.917 7.238 7.443 6.088
R
3 6.817 4.877 6.516 7.013 6.457 5.638 6.663 7.262 5.783 5.236 4.917 4.441 4.910 5.285 5.027 6.697 6.197 6.133 5.568 5.411
K
RML
4 6.817 6.305 6.858 7.569 7.667 7.051 7.330 7.033 7.959 6.593 6.522 6.282 6.258 6.353 6.498 6.774 7.692 6.502 6.402 7.614
M
KRFYPWLI
5 6.817 6.351 6.394 6.733 6.907 6.118 7.786 8.223 6.895 4.283 5.192 5.604 4.955 5.443 6.806 7.102 6.503 5.422 5.787 5.788
I
6 6.754 4.930 5.923 6.924 6.619 6.093 6.952 7.394 4.401 6.003 6.414 5.227 5.453 4.581 4.988 6.119 6.187 4.685 5.066 6.584
H
FW
7 6.817 6.404 6.982 7.104 7.407 6.937 6.610 6.888 7.329 6.828 6.846 6.369 6.830 6.675 6.337 6.715 6.851 6.643 6.766 6.823
P
KREWFSYAVIM
8 7.205 4.751 5.239 6.407 7.440 6.817 6.320 8.037 7.047 6.094 5.267 4.847 5.604 5.686 6.684 7.256 7.459 5.750 4.519 6.489
Y
RK
9 6.754 4.227 6.827 7.237 6.117 5.253 6.856 7.185 6.115 5.498 4.731 4.261 4.924 4.792 5.297 6.858 6.388 5.659 5.007 6.142
R
K
10 7.140 7.524 8.013 7.223 7.023 7.940 7.119 7.189 7.514 7.069 6.977 6.456 7.900 7.862 6.947 8.001 7.072 8.015 6.896 7.044
K
YP


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 22.185 21.734 22.312 21.662 22.212 21.897 22.211 22.231 21.311 23.176 23.220 21.952 23.178 22.945 22.499 21.444 21.478 23.935 22.510 23.101
H
STDR
2 23.080 19.156 23.026 23.544 22.725 22.580 22.909 23.843 22.862 22.430 21.644 22.646 22.626 22.857 22.271 22.516 22.554 23.518 22.480 22.755
R
3 22.185 20.899 22.215 22.087 22.282 21.576 22.499 22.855 20.756 22.124 21.377 20.325 21.527 22.058 20.167 21.381 21.230 23.463 21.557 21.836
P
K
4 22.185 21.301 22.842 22.522 23.565 22.252 23.271 22.856 22.806 22.855 22.908 22.249 22.586 22.659 21.688 22.506 23.791 23.386 22.052 24.231
R
P
5 22.185 22.722 22.079 22.278 22.621 21.120 23.080 24.223 21.983 23.161 21.765 21.003 21.521 21.672 22.488 22.034 21.980 22.217 21.333 21.798
K
QY
6 22.133 20.484 21.905 22.831 22.511 22.208 22.845 23.113 19.472 23.091 23.171 21.208 22.023 20.910 20.311 21.747 22.314 22.075 21.053 23.368
H
7 22.185 21.865 22.213 22.947 22.653 22.414 22.525 22.840 22.248 23.553 23.244 22.299 23.348 22.697 21.479 21.610 22.647 23.161 22.272 23.194
P
SR
8 22.313 20.103 20.451 21.683 22.475 22.547 22.173 23.516 22.015 22.701 21.610 21.113 21.994 22.033 21.739 21.965 22.257 22.608 20.140 22.901
R
YN
9 22.133 20.475 22.720 23.158 21.941 21.242 22.686 23.072 21.956 21.992 21.208 20.250 21.354 21.323 20.405 22.594 22.064 22.937 20.856 22.352
K
PR
10 22.352 22.477 22.576 22.754 22.346 22.692 22.569 22.622 22.136 23.397 23.023 21.784 23.551 23.487 23.817 22.488 22.588 24.409 22.259 23.123
K
HY

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