ADAN database

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

PIN3_1CKA-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 0.421 0.213 0.24
0.0
 0.811 0.751 0.112 0.525 0.225 0.585 0.588 0.128 0.489 0.415 0.469 0.368 0.463 0.662 0.45 0.669
D
EKRHNSFAYTPM
2 1.923 0.985 1.125 2.367 1.957 1.14 3.144 2.53 1.377 1.123
0.0
 3.322 3.136 0.065 1.456 2.91 2.757 0.533 0.526 1.522
L
F
3 2.307 0.706 2.06 1.146 2.657 1.147 1.647 2.728 3.216 0.505 0.575 0.252 0.531
0.0
 2.613 2.204 3.028 1.33 0.583 1.478
F
K
4 0.397 0.289 0.553 0.498 0.599 0.556 0.478 0.431 0.602 0.302 0.409 0.44 0.408 0.126
0.0
 0.338 0.554 0.517 0.59 0.469
P
FRISAMLGKVED
5 1.167 3.812 4.207 1.231 0.808 0.145 0.475 1.899 0.984 0.162 1.373 3.195 2.575
0.0
 1.384 1.548 1.097 3.181 0.788 0.536
F
QIE
6 2.131 0.701 1.241 1.708 1.737 2.069 3.067 3.021 0.118 0.525 3.322 1.286 1.311
0.0
 0.613 1.898 2.845 1.496 0.779 1.376
F
H
7 0.361 0.075 0.499 0.607 0.327 0.539 0.546 0.476 0.786 0.35 0.387 0.095 0.348 0.208
0.0
 0.259 0.372 0.222 0.299 0.383
P
RKFWSYCMIATVLGN
8 2.617
0.0
 4.573 5.195 4.936 3.13 4.879 2.937 1.646 2.672 2.378 2.342 2.804 4.741 2.346 4.635 4.734 4.372 4.933 4.134
R
9 2.05 1.673 2.118 2.26 1.423 2.332 2.026 1.953 3.654 0.028
0.0
 1.712 1.03 2.847 0.756 2.09 1.608 2.162 3.519 1.368
L
I
10 0.585 0.025 0.465 0.722 0.461 0.419 0.612 0.624
0.0
 0.516 0.429 0.272 0.359 0.14 1.03 0.499 0.519 0.411 0.409 0.561
H
RFKMYWQLCNS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.621 8.407 8.440 8.200 9.010 8.951 8.312 8.725 8.425 8.781 8.788 8.327 8.689 8.614 8.668 8.568 8.662 8.862 8.649 8.869
D
EKRHNSFAYTPM
2 6.173 5.231 5.372 6.616 6.205 5.098 7.383 6.781 5.623 5.365 4.254 7.267 7.081 4.026 5.712 7.166 6.999 4.495 4.782 5.766
F
LW
3 6.003 4.322 5.755 4.841 6.328 4.772 5.342 6.431 6.846 4.126 4.192 3.873 4.156 3.625 6.322 5.867 6.698 4.958 4.209 5.173
F
K
4 8.621 8.511 8.777 8.721 8.823 8.780 8.702 8.656 8.825 8.521 8.632 8.664 8.630 8.343 8.219 8.562 8.777 8.740 8.814 8.692
P
FRISAMLGKVE
5 6.287 5.493 6.178 6.350 5.927 5.264 5.593 7.019 6.100 5.255 6.135 5.170 4.252 5.115 6.504 6.668 6.195 4.859 5.904 5.652
M
6 8.374 6.940 7.481 7.949 7.978 8.308 9.308 9.265 6.357 6.761 9.564 7.529 7.548 6.231 6.856 8.139 9.084 7.724 7.010 7.615
F
H
7 8.621 8.335 8.759 8.867 8.586 8.798 8.806 8.736 9.047 8.609 8.646 8.354 8.608 8.466 8.259 8.516 8.631 8.480 8.558 8.643
P
RKFWSYCMIATVLGN
8 8.621 5.998 8.629 9.251 8.991 7.086 8.934 8.944 5.600 6.689 6.335 6.304 6.358 5.643 8.345 8.692 8.790 3.763 5.837 8.186
W
9 8.625 7.689 8.693 8.835 7.900 6.831 8.505 8.962 8.186 6.503 6.474 7.728 6.548 6.980 7.233 8.664 8.086 6.302 7.661 7.845
W
LIM
10 8.621 8.058 8.501 8.757 8.497 8.454 8.648 8.660 8.034 8.552 8.465 8.306 8.394 8.175 8.426 8.535 8.555 8.444 8.443 8.597
H
RFKMPYWQLCN


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 28.676 28.504 28.783 28.112 28.728 28.532 28.784 28.753 28.016 29.738 29.835 28.557 29.793 29.840 28.941 28.001 28.088 30.619 29.150 29.738
S
HTD
2 25.235 25.102 24.983 26.107 25.760 24.997 26.728 26.286 24.343 25.845 24.850 27.017 27.286 24.915 25.201 25.884 25.327 25.794 24.894 25.782
H
3 25.268 24.208 25.553 24.000 25.666 24.798 25.056 25.936 26.795 25.218 24.564 23.791 24.897 24.574 25.557 24.714 26.554 26.493 24.354 25.717
K
DR
4 28.676 29.355 29.433 29.169 29.449 29.461 29.172 29.166 29.502 29.667 29.969 29.378 30.075 29.506 28.101 28.973 29.559 30.646 29.535 30.069
P
5 26.291 25.965 26.499 26.687 26.100 25.914 25.676 27.454 25.774 25.890 27.253 25.584 25.281 25.920 26.805 26.916 26.296 26.465 26.061 26.447
M
KEH
6 28.048 27.518 27.807 28.275 28.266 28.806 29.818 29.419 25.744 28.197 30.514 28.059 28.366 27.714 26.321 28.085 29.242 29.772 27.576 28.747
H
7 28.676 29.035 29.417 29.413 29.109 29.505 29.396 29.375 28.652 30.019 29.732 29.069 29.810 29.158 28.088 28.099 29.112 29.743 28.752 29.682
P
S
8 28.766 26.042 28.564 29.919 29.024 27.880 29.504 29.579 25.570 28.592 27.626 27.023 27.612 27.158 28.367 28.419 28.604 26.549 26.666 29.435
H
R
9 27.446 26.972 28.065 28.301 27.169 26.261 27.934 28.289 27.475 26.460 26.415 27.067 26.393 26.898 25.778 27.840 27.204 26.946 26.888 27.498
P
Q
10 28.676 28.044 28.088 29.111 28.664 28.297 28.992 28.936 27.685 29.724 29.373 28.572 29.199 28.977 30.148 28.317 28.914 29.914 28.820 29.477
H
RN

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