ADAN database

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

BUD14_1GCQ-1

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 4.217 3.231 4.411 5.562 4.116 3.023 4.599 4.884 3.496 3.583 3.258 3.197 4.327 0.509 4.432 2.682 3.744 2.767
0.0
 3.652
Y
2 2.454 11.703 4.771 5.149 2.416 8.941 7.346 3.759 12.536 22.521 20.245 17.582 15.165 24.335
0.0
 3.201 5.575 32.296 26.684 11.223
P
3 0.955 0.655 0.806 0.911 0.814
0.0
 0.998 0.832 0.893 0.881 0.804 0.773 0.759 0.702 0.809 0.735 1.023 1.022 0.783 0.969
Q
4 2.561 1.839
0.0
 2.42 2.303 1.566 2.209 2.968 2.486 0.822 2.036 1.574 2.279 1.897 2.732 2.641 1.955 2.519 2.051 1.619
N
5 1.442 0.659 1.48 0.903 1.965 1.498 1.407 1.531 0.678 0.951 0.938 0.951 0.127 0.411 1.12 1.303 1.567
0.0
 0.621 1.463
W
MF
6 3.832 2.16 2.451 4.528 3.495 3.851 4.143 5.166 2.395 8.289 0.982 2.913 3.632 0.588 2.117 4.131 3.484 2.976
0.0
 4.656
Y
7 2.304
0.0
 2.504 1.526 2.941 1.106 1.8 2.442 2.396 1.992 0.949 1.331 1.219 2.378 0.58 2.242 2.342 2.359 2.39 2.073
R
8 0.363
0.0
 0.431 0.197 0.838 0.239 0.314 0.392 0.094 0.499 0.25 0.14 0.406 0.406 0.051 0.152 0.435 0.371 0.458 0.438
R
PHKSDQLEAWGMFNTVYI
9 3.058
0.0
 2.202 3.715 2.679 1.866 2.767 3.355 3.162 1.57 2.628 1.743 1.436 3.148 1.871 2.245 3.094 2.874 3.3 2.908
R
10 2.211 1.559 2.22 2.268 1.769 1.725 2.111 2.366 0.437 1.332 1.676 1.253 1.457 0.773 1.276 2.412 2.091 1.879
0.0
 1.892
Y
H


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 6.471 5.474 6.663 7.816 6.369 5.277 6.853 7.141 5.743 5.829 5.484 5.452 6.581 2.517 6.686 4.940 5.998 5.003 1.987 5.907
Y
2 7.502 16.261 9.813 10.193 7.458 12.613 11.819 8.823 14.813 27.551 24.974 21.734 18.712 24.919 5.037 8.238 10.585 30.347 26.532 16.260
P
3 7.479 7.181 7.331 7.437 7.339 6.515 7.523 7.358 7.418 7.400 7.329 7.299 7.284 7.226 7.330 7.260 7.547 7.548 7.308 7.494
Q
4 7.482 6.761 4.914 7.341 7.222 6.486 7.128 7.891 7.405 5.732 6.954 6.493 7.199 6.812 7.509 7.562 6.870 7.439 6.967 6.533
N
5 7.418 6.629 7.451 6.875 7.936 7.465 7.381 7.508 6.646 6.914 6.904 6.919 6.087 6.373 7.095 7.276 7.539 5.962 6.584 7.431
W
MF
6 7.131 5.450 5.748 7.824 6.794 6.521 7.431 8.466 5.693 11.560 4.274 6.198 5.774 3.878 5.415 7.420 6.780 4.962 3.284 7.952
Y
7 7.481 5.170 7.679 6.702 8.116 6.280 6.976 7.619 7.572 7.166 6.120 6.505 6.392 7.553 5.752 7.415 7.516 7.529 7.565 7.246
R
8 7.479 7.109 7.542 7.310 7.951 7.350 7.427 7.509 7.200 7.606 7.356 7.250 7.519 7.509 7.165 7.268 7.547 7.478 7.570 7.550
R
PHKSDQLEWAGFMNTVYI
9 7.140 4.069 6.269 7.795 6.761 5.932 6.916 7.437 7.315 5.664 6.477 5.810 5.501 7.223 5.953 6.307 7.170 6.949 7.378 6.986
R
10 7.479 6.820 7.489 7.537 7.036 6.993 7.380 7.635 5.705 6.599 6.944 6.521 6.725 6.040 6.541 7.679 7.359 7.147 5.266 7.158
Y
H


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 20.951 20.333 20.668 22.556 21.057 19.311 21.722 21.648 19.735 21.287 21.038 20.441 22.228 18.553 21.423 20.208 20.731 21.203 17.740 21.203
Y
2 22.356 32.504 24.939 25.180 22.328 30.829 27.659 22.825 33.726 43.138 39.994 38.080 35.617 44.674 19.943 22.590 25.063 53.359 46.474 32.257
P
3 22.451 22.220 22.400 22.587 22.478 21.800 22.831 22.646 21.897 23.285 23.262 22.352 23.285 23.239 22.258 22.444 22.801 24.421 22.554 23.336
Q
HRP
4 22.474 22.196 20.543 22.736 22.453 22.035 22.429 23.375 22.894 21.673 22.780 21.881 23.250 22.788 22.708 22.961 22.311 24.032 22.287 22.476
N
5 22.352 22.227 22.143 21.809 22.820 22.545 22.647 22.860 21.574 23.033 22.971 22.503 22.359 22.648 21.811 21.765 22.970 22.816 22.109 23.422
H
SDP
6 22.752 21.742 21.700 24.068 22.941 23.872 23.702 24.480 20.942 28.078 21.016 22.882 23.891 20.826 21.095 22.859 22.104 23.936 19.836 24.696
Y
7 22.451 20.115 22.201 21.491 22.817 21.308 22.435 22.939 22.047 23.492 22.088 21.868 22.554 23.620 20.618 21.700 22.090 24.276 23.011 23.409
R
8 22.451 21.895 22.133 22.263 22.759 22.451 22.780 22.812 21.721 23.695 23.295 22.376 23.549 23.688 22.052 21.678 22.043 24.112 22.941 23.544
S
HRTPN
9 22.863 20.375 22.527 24.557 22.964 22.278 23.359 23.657 24.105 22.904 23.458 22.059 22.381 24.344 21.397 22.401 23.372 24.592 23.742 23.800
R
10 22.451 22.469 22.836 22.836 22.275 22.526 22.733 22.873 21.178 22.761 23.018 22.100 22.737 22.297 22.549 22.927 22.676 23.879 20.715 23.051
Y
H

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