ADAN database

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

SLA1-D2_1OV33-23

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 2.141 0.303 2.09 2.764 1.734 1.432 1.795 2.666 1.643 1.211 1.055 1.035
0.0
 1.124 1.685 2.327 2.235 0.939 1.437 1.753
M
R
2 0.566 0.149 0.8 0.654 1.26 0.775 0.755 0.663 0.381 0.517 0.494 0.223 0.549 0.527
0.0
 0.597 0.803 0.761 0.589 0.733
P
RKHL
3 2.43 0.717 1.404 1.467 1.883 1.575 2.782 2.902 2.046 0.696
0.0
 0.879 1.234 1.952 1.75 2.587 2.626 2.435 2.332 2.316
L
4 1.212 0.066 1.71 3.167 1.364 1.277 2.259 2.021 2.628 9.069 2.74 0.57
0.0
 5.198 2.728 1.975 2.04 4.544 5.826 5.539
M
R
5 0.456 0.015 0.603 0.679 0.654 0.537 0.498 0.63 1.405 0.44 0.426 0.286 0.386 0.485
0.0
 0.441 0.542 0.525 0.538 0.478
P
RKMLISAVFE
6 1.783 0.924 1.93 2.0 1.787 2.053 1.564 1.777 0.865 1.49 1.605 1.203 0.893 0.809 1.438 1.657 2.093
0.0
 0.515 2.097
W
7 2.698 1.108 2.54 2.815 2.309 1.99 1.976 3.105 1.58 1.203 1.721 1.303 1.688 1.12 1.937 2.798 2.314 1.034
0.0
 2.013
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 11.668 9.810 11.615 12.290 11.261 10.958 11.321 12.196 11.110 10.728 10.578 10.543 9.508 10.647 11.212 11.853 11.760 10.375 10.960 11.274
M
R
2 11.643 11.221 11.876 11.731 12.336 11.850 11.832 11.739 11.457 11.592 11.570 11.298 11.623 11.601 11.076 11.673 11.879 11.837 11.663 11.809
P
RKHL
3 11.632 9.918 10.604 10.665 11.083 10.775 11.979 12.104 11.244 9.875 9.199 10.080 10.434 11.147 10.951 11.788 11.827 11.634 11.530 11.515
L
4 11.604 10.454 12.107 13.565 11.754 11.665 12.647 13.599 13.052 19.456 13.128 10.957 10.386 15.624 13.119 12.363 12.438 14.939 16.251 15.878
M
R
5 11.643 11.197 11.790 11.865 11.841 11.721 11.684 11.816 12.592 11.625 11.613 11.471 11.569 11.667 11.185 11.624 11.728 11.710 11.722 11.663
P
RKMLSIAVFE
6 11.700 10.845 11.846 11.917 11.704 11.970 11.481 11.699 10.782 11.406 11.522 11.111 10.799 10.716 11.355 11.575 12.010 9.902 10.436 12.014
W
7 12.629 11.032 12.472 12.747 12.241 11.914 11.910 13.037 11.505 11.138 11.646 11.228 11.612 11.045 10.739 12.728 12.246 10.959 9.925 11.944
Y


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 59.291 58.894 59.553 60.188 59.129 58.144 59.356 59.813 59.758 59.176 59.207 59.332 58.451 59.932 59.040 59.644 59.661 60.049 59.436 59.832
Q
M
2 59.257 58.924 59.152 59.039 59.692 59.482 59.765 59.783 58.594 60.397 60.287 59.350 60.319 60.222 58.600 58.657 59.013 61.290 59.636 60.511
H
PSRTD
3 59.240 57.923 58.624 58.133 59.098 59.171 59.999 60.016 58.671 58.823 57.911 58.190 59.180 59.803 58.345 59.602 60.027 61.284 59.718 60.289
L
RDKP
4 58.580 57.993 59.441 60.764 59.241 59.326 60.042 59.164 59.465 67.574 60.905 58.454 58.555 63.920 59.800 59.693 59.682 63.655 63.732 63.661
R
K
5 59.257 58.924 59.950 59.932 59.936 59.537 59.781 59.984 59.747 60.330 60.352 59.683 60.320 60.571 58.560 59.567 59.699 61.073 59.889 60.181
P
R
6 58.811 59.187 59.364 59.461 59.337 59.631 58.963 59.521 58.526 60.449 59.734 58.986 59.107 59.609 58.340 58.931 59.747 59.483 58.839 60.374
P
HAY
7 57.879 57.322 58.154 58.425 57.790 58.206 58.352 58.577 57.727 58.122 58.548 57.358 58.797 58.313 59.082 58.299 57.826 58.509 56.249 58.135
Y

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