ADAN database

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

PIN3_1YNZ-16

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 3.753
0.0
2.102 3.988 3.027 3.769 3.862 4.064 2.693 2.068 2.27 0.84 2.602 1.681 4.03 3.576 3.565 2.232 2.141 2.705
R
2 2.654 2.174 1.943 1.712 2.226 2.057 1.927 3.222
0.0
3.212 2.808 1.989 1.657 1.087 0.862 2.411 3.473 1.837 1.493 3.425
H
3 0.279 0.284 0.394 0.389 0.434 0.423 0.338 0.507 0.268 0.342 0.303 0.203 0.242 0.078
0.0
0.29 0.32 0.448 0.31 0.274
P
FKMHVARSLYTEIDNQCW
4 2.831 0.846 1.39 2.596 2.006 1.577 1.556 3.56 1.796
0.0
0.249 0.637 0.259 2.122 3.821 2.088 1.326 1.378 2.268 0.905
I
LM
5 1.682
0.0
1.637 1.77 1.805 0.862 2.059 1.758 1.499 1.866 1.433 0.2 1.599 1.518 1.114 1.656 2.076 1.31 1.54 2.062
R
K
6 1.299 1.369 1.441 1.396 1.216 1.336 1.578 0.18 1.111 3.047 1.418 1.13 1.535 1.185 1.375
0.0
2.714 1.332 1.23 2.612
S
G
7 1.597 0.584 0.633 1.531 1.757 1.261 1.405 1.414 0.325
0.0
0.802 1.087 0.746 0.851 0.898 1.236 1.281 0.842 0.985 1.141
I
H
8 2.188 1.027 1.651 2.574 1.939 1.819 2.11 3.767 0.703 1.939 1.393 1.169 1.086 1.194 3.033 1.464 1.559
0.0
1.121 1.881
W
9 0.436
0.0
1.648 2.673 2.213 2.949 1.404 1.086 1.727 10.529 9.056 2.892 1.784 0.817 1.213 1.458 6.23 1.512 0.407 3.738
R
YA


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.777 4.022 6.126 8.012 7.052 7.793 7.886 8.088 6.712 6.089 6.293 4.863 6.625 5.704 8.054 7.600 7.589 6.255 6.164 6.727
R
2 7.900 7.421 7.189 6.959 7.472 7.303 7.173 8.469 5.246 8.458 8.054 7.236 6.904 6.334 6.108 7.656 8.720 7.084 6.740 8.671
H
3 8.090 8.094 8.204 8.199 8.244 8.233 8.148 8.317 8.078 8.152 8.112 8.012 8.052 7.888 7.809 8.100 8.130 8.258 8.120 8.084
P
FKMHVARSLYTEIDNQCW
4 7.795 5.807 6.353 7.555 6.970 6.538 6.518 8.524 6.760 4.962 5.209 5.598 5.221 6.555 8.784 7.016 6.177 6.199 6.662 5.868
I
LM
5 8.090 6.423 8.044 8.177 8.212 7.275 8.466 8.165 7.906 8.273 7.837 6.624 8.001 7.925 7.521 8.063 8.483 7.717 7.947 8.469
R
K
6 8.786 8.475 8.787 8.780 8.649 8.495 8.758 7.795 8.332 8.567 8.515 8.415 8.520 8.436 6.934 7.050 8.788 8.525 8.482 8.616
P
S
7 7.823 6.809 6.858 7.756 7.982 7.486 7.630 7.639 6.550 6.225 7.027 7.312 6.971 7.077 7.123 7.461 7.506 7.068 7.210 7.367
I
H
8 7.999 6.820 7.463 8.385 7.751 7.630 7.922 9.638 6.515 7.750 7.204 6.980 6.898 7.005 8.505 7.276 7.370 5.664 6.932 7.692
W
9 7.940 9.515 8.653 10.176 9.716 10.453 8.661 8.714 8.039 18.628 17.155 10.393 9.288 6.880 8.716 8.960 13.734 7.052 7.433 10.995
F
W


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 8.315 5.195 6.934 8.851 7.859 7.975 8.804 8.600 7.796 7.613 7.828 6.003 8.227 7.913 8.802 7.631 7.614 8.507 7.581 8.051
R
2 8.428 8.661 8.329 7.836 8.460 8.651 8.126 9.420 6.493 10.297 9.785 8.428 8.685 8.387 6.553 8.560 9.810 9.571 8.000 10.336
H
P
3 7.996 8.025 8.615 8.454 8.514 8.811 8.418 8.818 8.577 9.164 9.147 8.115 9.110 8.816 7.587 8.336 8.383 10.172 8.400 8.872
P
AR
4 8.386 7.234 7.272 8.540 7.808 7.730 7.693 9.383 8.416 6.245 6.692 6.729 6.936 10.051 9.458 7.719 6.936 9.380 9.592 7.411
I
LK
5 7.996 7.617 8.151 8.118 8.468 8.410 8.812 8.625 8.161 9.242 8.408 7.594 8.515 8.804 7.322 8.306 9.040 8.903 8.049 9.549
P
KR
6 10.257 10.776 10.134 9.851 10.213 10.637 10.744 8.386 9.490 13.558 11.267 10.318 11.625 10.928 13.427 8.842 11.003 11.845 10.354 12.621
G
S
7 8.394 7.282 7.161 8.305 9.041 8.269 8.229 8.529 7.099 8.133 8.687 8.160 8.459 8.475 8.605 8.012 8.171 9.356 7.863 8.574
H
NR
8 8.500 7.856 7.980 9.592 8.473 8.387 8.785 10.567 7.456 9.308 8.634 7.765 8.475 8.286 9.973 7.455 7.436 8.394 7.556 8.918
T
SHYKR
9 8.369 10.788 9.941 10.981 10.410 11.567 10.019 9.177 11.517 20.432 18.970 11.776 11.340 11.605 10.058 9.627 14.496 13.035 11.029 12.650
A

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