ADAN database

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

BUD14_1SEM-21

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 1.221 0.637 0.926 1.544 1.233 0.771
0.0
 1.221 0.669 0.886 0.888 0.626 0.917 0.82 1.386 1.243 1.246 0.704 0.85 0.912
E
2 4.227 1.588 3.434 4.858 3.575 2.726 2.982 4.644 3.849 1.803 2.255 1.461 2.326 1.546 3.807 4.136 4.138
0.0
 2.071 3.228
W
3 0.782
0.0
 0.485 0.778 0.531 0.156 0.434 0.813 1.21 0.115 0.301 0.076 0.205 0.124 1.136 0.593 0.565 0.168 0.153 0.453
R
KIFYQWMLEVN
4 1.573 2.153 2.955 4.237 0.653 2.744 3.484 2.487 2.685 0.3 1.155 2.265 1.515 0.846
0.0
 1.782 3.17 2.103 1.239 1.517
P
I
5 1.354 1.184 1.248 1.308 1.27 1.232 1.169
0.0
 1.282 1.485 1.371 1.306 1.298 1.254 7.284 1.111 1.337 1.37 1.285 1.441
G
6 0.932
0.0
 0.82 0.844 0.766 0.637 0.775 0.765 0.403 0.514 0.685 0.611 0.606 0.538 1.601 0.737 0.808 0.679 0.548 0.661
R
H
7 0.67 0.55 0.728 0.716 0.791 0.459 0.392 0.861 0.686 1.187 0.587 0.644 0.533 0.567
0.0
 0.718 0.354 0.558 0.666 1.299
P
TEQ
8 2.205 2.401 2.073 2.399 1.63 1.912 2.009 2.789 1.85 2.22 4.261 2.413 2.674 2.053 10.553 2.604
0.0
 4.936 2.283 1.896
T
9 2.877 0.326 3.159 3.099 2.088 0.439 1.918 3.441 1.95 1.485 0.497 1.048
0.0
 0.489 8.563 1.441 0.158 0.955 1.629 2.605
M
TRQFL
10 1.556 0.537 0.45 1.874 1.23 0.357 1.51 1.591 1.497 0.599 0.469 0.783
0.0
 1.09 12.583 1.516 0.031 1.537 1.315 1.049
M
TQNL


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 12.178 11.594 11.883 12.500 12.190 11.728 10.957 12.179 11.625 11.841 11.844 11.582 11.873 11.768 12.344 12.200 12.203 11.658 11.800 11.867
E
2 12.190 9.550 11.398 12.821 11.538 10.688 10.944 12.607 11.809 9.762 10.215 9.422 10.285 9.509 11.760 12.099 12.100 7.963 10.034 11.190
W
3 12.193 11.410 11.896 12.188 11.941 11.566 11.844 12.224 12.620 11.525 11.712 11.487 11.615 11.535 11.747 12.003 11.976 11.578 11.563 11.864
R
KIFYQWMLPEVN
4 12.193 10.746 11.548 12.869 11.273 11.337 12.116 13.107 11.278 8.893 9.744 10.859 10.108 9.439 10.620 12.401 11.761 10.696 9.833 10.110
I
5 12.924 12.789 12.888 12.978 12.970 12.856 12.803 12.193 12.892 12.843 12.855 12.887 12.900 12.910 14.312 12.886 12.931 13.010 12.943 12.883
G
6 12.359 10.788 12.248 12.272 12.194 12.065 12.202 12.193 11.831 11.942 12.113 12.038 12.033 11.966 11.910 12.164 12.236 12.106 11.975 12.089
R
7 12.193 12.073 12.251 12.239 12.314 11.983 11.916 12.385 12.209 12.185 12.110 12.167 12.057 12.091 11.522 12.241 11.877 12.081 12.189 12.267
P
TEQ
8 11.416 11.498 11.280 11.607 10.839 11.118 11.201 12.015 11.057 10.162 11.904 11.618 10.627 10.203 12.474 11.777 9.145 12.097 10.439 10.193
T
9 11.473 8.932 11.766 11.706 10.696 9.046 10.525 12.050 10.558 10.041 9.095 9.654 8.607 9.092 13.911 10.045 8.758 9.562 10.236 11.165
M
TRQFL
10 11.387 10.371 10.277 11.692 11.058 10.185 11.339 11.424 11.329 10.426 10.285 10.620 9.824 10.921 14.233 11.348 9.859 11.369 11.146 10.883
M
TQNL


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 46.728 46.701 47.061 47.421 46.966 45.762 46.174 46.509 46.945 47.598 47.468 46.552 47.529 46.921 46.482 46.893 47.222 47.395 46.465 47.553
Q
E
2 46.734 44.806 46.790 47.688 46.530 45.572 45.859 47.692 47.004 45.638 45.344 44.428 45.775 46.046 46.723 47.020 47.602 44.707 45.885 47.217
K
WR
3 46.745 46.395 46.876 46.523 46.194 45.805 45.623 47.096 47.731 47.168 46.940 46.362 46.606 46.590 47.674 46.723 47.075 47.413 46.157 47.452
E
Q
4 46.745 45.773 46.536 47.705 46.416 46.409 47.062 48.123 46.182 44.636 45.048 45.827 45.794 45.017 44.067 47.268 46.528 47.015 44.666 45.406
P
5 48.774 49.229 49.149 49.168 49.024 49.248 49.184 46.745 49.249 49.938 49.899 49.291 49.906 50.101 54.313 48.983 49.092 50.530 49.306 49.723
G
6 48.344 47.574 48.769 48.742 48.484 48.545 48.580 46.745 48.126 48.971 49.111 48.424 49.027 48.786 52.289 48.257 49.205 49.692 48.208 50.298
G
7 46.745 47.375 47.650 47.470 47.649 47.228 46.558 47.743 47.808 48.912 47.854 47.410 47.277 47.851 44.742 47.577 46.690 48.237 47.516 49.016
P
8 44.145 43.720 43.627 44.717 43.799 44.032 44.102 45.189 42.447 46.306 46.217 44.078 46.322 44.659 56.633 44.387 43.709 49.700 44.588 45.813
H
9 44.165 41.506 44.630 44.244 43.739 41.444 43.160 43.929 43.698 44.383 42.222 42.015 42.162 42.087 48.956 42.158 41.382 43.800 42.942 46.986
T
QR
10 44.174 43.760 43.650 45.198 43.839 43.435 44.658 44.603 45.148 44.151 44.321 45.297 43.275 45.623 56.846 44.699 43.072 46.238 44.982 44.702
T
MQ

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