ADAN database

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

LSB3_2A08-21

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 1.29 0.687 0.998 1.572 1.304 0.843
0.0
 1.29 0.767 1.32 0.96 0.698 1.024 0.893 1.461 1.314 1.317 0.786 0.909 0.983
E
2 2.214 0.244 1.795 2.632 1.755 1.705 1.15 2.59 2.303 0.921 0.804 0.104 0.199 0.345 1.66 2.105 2.076
0.0
 0.639 1.929
W
KMRF
3 0.666 0.136 0.374 0.367 0.414 0.033 0.263 0.697 1.258
0.0
 0.191 0.149 0.107 0.034 1.02 0.476 0.451 0.058 0.073 0.339
I
QFWYMRKLEVDNCTS
4 2.152
0.0
 1.366 2.235 1.793 0.882 1.03 3.017 2.493 0.017 0.63 1.934 1.235 1.269 0.763 2.489 1.745 1.044 1.782 1.006
R
I
5 1.251 0.85 1.162 1.285 1.183 0.947 1.281
0.0
 0.381 1.293 1.288 0.57 1.213 1.203 7.09 1.026 1.244 1.363 1.198 1.343
G
H
6 1.444
0.0
 1.333 1.388 1.279 1.152 1.212 1.278 1.174 1.027 1.198 1.198 1.119 1.057 2.016 1.249 1.321 1.205 1.067 1.174
R
7 0.671 0.547 0.728 0.808 0.791 0.46 0.435 0.862 0.689 1.166 0.588 0.651 0.534 0.568
0.0
 0.718 0.355 0.558 0.667 1.278
P
TEQ
8 2.279
0.0
 2.027 3.693 1.814 1.782 3.036 2.638 0.613 2.636 2.213 1.848 0.731 2.762 10.407 2.501 0.258 4.812 2.807 2.196
R
T
9 3.851
0.0
 3.1 4.741 2.952 2.699 3.697 4.469 2.821 2.744 2.791 1.652 1.456 1.046 10.436 3.941 4.173 1.736 2.355 2.477
R
10 3.076
0.0
 2.559 3.769 2.865 2.389 3.4 3.307 2.41 2.492 2.647 1.701 2.104 2.559 13.011 3.139 1.803 3.058 2.766 2.705
R


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 7.418 6.814 7.125 7.699 7.431 6.970 6.127 7.418 6.892 7.446 7.086 6.822 7.148 7.018 7.588 7.441 7.444 6.910 7.031 7.108
E
2 6.733 4.760 6.311 7.149 6.272 6.223 5.668 7.111 6.818 5.436 5.319 4.620 4.713 4.859 6.174 6.622 6.594 4.513 5.153 6.447
W
KMRF
3 7.418 6.887 7.125 7.118 7.166 6.785 7.014 7.448 8.009 6.752 6.942 6.901 6.858 6.786 6.972 7.228 7.203 6.810 6.824 7.091
I
QFWYMRKLPEVDNCTS
4 6.717 4.561 5.931 6.800 6.357 5.445 5.594 7.584 7.058 4.581 5.188 6.482 5.795 5.834 5.328 7.054 6.309 5.606 6.347 5.571
R
I
5 8.046 7.730 8.027 8.171 8.108 7.597 8.061 7.418 7.034 7.859 7.998 7.260 8.040 8.065 9.342 8.025 8.064 8.187 8.076 8.010
H
KG
6 7.584 6.140 7.473 7.528 7.419 7.292 7.352 7.418 7.314 7.167 7.338 7.338 7.258 7.196 7.037 7.389 7.461 7.345 7.207 7.314
R
7 7.418 7.294 7.476 7.555 7.539 7.207 7.182 7.610 7.437 7.388 7.335 7.398 7.281 7.315 6.747 7.466 7.102 7.306 7.414 7.470
P
TEQ
8 7.401 5.119 7.145 8.816 6.934 6.901 8.156 7.774 5.732 6.495 6.471 6.972 5.852 6.824 8.239 7.584 5.327 7.862 6.880 6.403
R
T
9 6.733 2.892 5.993 7.634 5.846 5.592 6.586 7.365 5.714 5.541 5.633 4.544 4.348 3.933 9.894 6.835 7.056 4.628 5.246 5.369
R
10 7.402 4.323 6.887 8.096 7.191 6.715 7.730 7.636 6.740 6.817 6.975 6.022 6.427 6.885 9.160 7.469 6.125 7.384 7.096 7.028
R


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 13.540 13.483 13.879 14.203 13.780 12.575 12.924 13.321 13.785 14.675 14.321 13.623 14.315 14.043 13.346 13.707 14.036 14.201 13.247 14.366
Q
E
2 12.199 10.983 12.355 12.871 11.834 11.218 11.519 14.124 12.828 12.279 11.352 10.492 11.095 11.490 12.443 12.337 12.989 11.660 11.046 13.408
K
R
3 13.540 13.468 13.677 13.013 12.989 12.594 12.364 13.891 14.641 13.966 13.741 13.247 13.420 13.412 14.469 13.520 13.874 14.216 12.979 14.250
E
Q
4 12.466 10.489 12.061 12.920 12.399 11.635 11.852 13.762 13.581 11.162 11.848 13.035 12.893 13.134 9.934 13.090 12.259 13.314 12.817 12.006
P
5 15.467 15.784 15.859 15.948 15.733 15.662 16.043 13.540 15.014 16.527 16.613 15.332 16.617 16.828 20.915 15.693 15.795 17.278 16.014 16.421
G
6 15.139 14.433 15.565 15.582 15.280 15.343 15.300 13.540 15.267 15.782 15.907 15.294 15.823 15.587 18.987 15.052 16.000 16.492 15.010 17.093
G
7 13.540 14.145 14.446 14.336 14.445 14.023 13.374 14.496 14.585 15.708 14.650 14.189 14.073 14.647 11.537 14.372 13.485 15.032 14.312 15.812
P
8 13.143 11.388 12.526 14.944 12.857 12.661 14.099 13.943 10.506 15.673 14.732 12.638 12.889 14.302 25.568 13.179 12.937 18.258 14.047 15.067
H
9 12.128 8.393 10.976 12.657 11.604 10.764 12.077 11.734 11.284 12.514 11.590 9.580 10.251 9.626 21.057 11.630 13.043 11.479 10.605 11.874
R
10 13.265 10.539 13.533 14.643 13.115 13.411 14.543 13.847 13.609 13.710 14.428 12.674 12.847 14.634 25.154 13.909 12.429 15.376 14.064 13.919
R

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