ADAN database

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

SLA1-D2_1OV33-9

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 3.102 0.396 2.875 3.522 2.867 3.391 3.399 3.825 2.89 2.463 2.157
0.0
 1.964 3.313 3.327 3.522 3.17 2.448 0.336 3.086
K
YR
2 1.487 0.243 1.464 1.776 1.112 0.827 1.506 1.936 1.137 0.085 0.779 0.432 0.779 0.375
0.0
 1.601 1.127 0.679 0.924 0.763
P
IRFK
3 0.391 0.291 0.573 0.548 0.625 0.813 0.49 0.656 0.277 0.188 0.204 0.312 0.3 0.096
0.0
 0.401 0.493 0.097 0.149 0.321
P
FWYILHRMKVASET
4 2.318 0.032 1.88 2.592 1.373 1.604 2.322 2.825 2.0
0.0
 1.58 0.496 0.034 1.505 2.261 2.001 0.852 1.577 1.708 1.044
I
RMK
5 2.15 3.245 2.665 3.61 2.437 3.895 4.536 2.872
0.0
 5.419 1.413 3.253 3.27 1.249 0.35 1.771 2.467 1.897 4.294 5.19
H
P
6 0.518 0.374 0.895 0.476 1.368 0.93 0.522 0.466 0.693 0.402 0.178 0.515 0.617
0.0
 0.169 0.668 1.119 0.513 0.15 0.663
F
YPLRIGD
7 2.435
0.0
 2.326 3.023 2.065 1.759 2.72 2.595 1.615 1.029 0.402 0.92 0.43 0.023 2.002 2.446 2.281 1.922 1.037 2.103
R
FLM
8 1.44 1.156 1.771 1.767 1.096 1.537 1.387 1.765 1.06 1.218 0.754 0.879 0.825 0.202 3.091 1.628 1.574
0.0
 0.543 1.262
W
F


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 11.606 8.899 11.378 12.024 11.370 11.894 11.902 12.329 11.393 10.967 10.661 8.503 10.488 11.816 11.830 12.024 11.674 10.951 8.839 11.590
K
YR
2 11.568 10.322 11.545 11.856 11.192 10.907 11.586 12.016 11.218 10.165 10.859 10.511 10.858 10.453 10.080 11.680 11.207 10.759 11.002 10.843
P
IRFK
3 11.741 11.637 11.924 11.898 11.976 12.159 11.837 12.008 11.622 11.530 11.548 11.657 11.649 11.424 11.351 11.752 11.842 11.419 11.481 11.669
P
WFYILHRMKVASET
4 11.746 9.451 11.306 12.017 10.800 11.016 11.748 12.255 11.424 9.423 10.953 9.908 9.447 10.922 11.688 11.429 10.275 10.996 11.128 10.464
I
MRK
5 11.612 12.703 12.125 13.072 11.893 13.351 13.991 12.337 9.459 14.874 10.868 12.712 12.722 10.704 9.814 11.219 11.926 11.356 13.752 14.646
H
P
6 11.633 11.489 12.009 11.592 12.484 12.044 11.638 11.584 11.809 11.513 11.288 11.632 11.732 11.113 11.280 11.782 12.234 11.627 11.263 11.778
F
YPLRIGD
7 11.754 9.310 11.636 12.341 11.383 11.068 12.038 11.914 10.904 10.339 9.691 10.213 9.723 9.218 11.311 11.756 11.590 11.231 10.242 11.412
F
RL
8 11.627 11.340 11.957 11.954 11.283 11.723 11.574 11.952 11.246 11.403 10.940 11.064 11.010 10.386 13.218 11.815 11.761 10.181 10.728 11.448
W
F


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 50.706 48.782 50.862 51.433 50.707 50.647 51.472 51.412 50.062 51.409 50.917 48.689 51.757 52.684 51.171 50.407 51.108 51.867 48.869 51.740
K
RY
2 51.256 50.750 51.822 51.660 51.261 51.217 51.547 52.165 50.812 51.534 51.742 50.921 51.856 51.614 49.668 50.755 51.266 52.454 50.973 51.422
P
3 52.602 52.281 53.303 53.073 53.290 52.883 52.935 53.381 53.359 53.713 53.666 52.564 53.851 53.084 51.868 52.940 53.008 53.721 52.786 53.507
P
R
4 52.607 50.897 52.532 52.944 51.852 52.477 52.796 53.608 52.924 51.139 52.977 51.296 51.488 53.106 52.791 52.591 51.332 53.602 52.629 52.138
R
IKT
5 51.226 53.021 52.327 54.086 52.303 53.527 54.316 52.551 48.630 55.990 53.041 53.071 53.731 53.065 49.239 51.439 53.186 54.303 54.176 55.499
H
6 51.399 50.931 51.115 51.022 51.738 51.516 51.662 51.730 50.908 52.517 51.991 51.152 52.574 51.899 50.798 50.655 51.338 53.405 51.391 52.701
S
PHRDNK
7 52.514 50.576 52.814 53.678 52.393 52.078 53.109 53.077 52.264 52.320 51.279 51.467 51.638 51.327 52.374 52.750 52.583 53.850 51.694 52.935
R
8 51.393 50.613 50.929 52.020 51.251 50.943 51.638 51.929 50.156 52.024 51.664 50.651 51.699 50.996 53.820 51.818 51.841 51.120 50.757 52.023
H
RK

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