ADAN database

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

BEM1-D1_JO8-QCF-29

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 0.405 0.501 0.521
0.0
 0.452 0.762 0.535 0.485 0.19 0.632 0.609 0.498 0.512 0.356 0.507 0.341 0.501 0.374 0.425 0.685
D
HSFWAYCGK
2 1.791 0.359 1.926 2.159 1.574 0.744 1.152 2.339
0.0
 1.071 0.138 0.826 0.126 0.337 1.505 1.481 2.321 0.842 0.803 1.396
H
MLFR
3 2.719 0.767 1.846 2.136 2.515 1.219 0.495 3.124 3.092 0.981 1.007
0.0
 0.806 1.652 0.842 2.791 3.209 2.435 1.955 1.879
K
E
4 0.4 0.316 1.358 0.572 0.51 0.863 0.518 0.548 0.599 0.269 0.362 0.455 0.043 0.041
0.0
 0.369 0.536 0.197 0.315 0.459
P
FMWIYRLSAKV
5 2.973
0.0
 2.1 1.934 2.078 1.419 2.69 3.398 2.54 1.049 0.383 1.019 0.641 1.059 3.08 2.881 2.803 0.926 1.575 1.441
R
L
6 1.783 0.3 0.679 2.795 1.161 0.878 1.872 2.53 5.272 4.431 0.761 0.549 3.426 4.325
0.0
 1.215 1.066 1.007 4.668 1.32
P
R
7 0.433 0.042 0.52 0.592 0.976 0.464 0.17 0.554 0.143 0.501 0.402 0.029 0.35 0.262
0.0
 0.321 0.433 0.278 0.354 0.368
P
KRHEFWSMYVLATQ
8 5.657
0.0
 4.098 6.155 5.794 4.176 6.01 6.028 1.454 3.639 3.365 2.472 2.256 3.254 4.98 5.693 5.856 4.123 3.804 5.003
R
9 3.1
0.0
 3.264 3.211 2.897 2.839 2.78 3.378 2.306 1.896 2.107 1.981 0.886 1.452 1.841 2.982 2.989 0.722 0.553 2.956
R
10 0.568 0.069 0.448 0.604 0.45 0.388 0.571 0.618 0.033 0.504 0.418
0.0
 0.354 0.379 1.025 0.482 0.507 0.404 0.373 0.55
K
HRMYFQWLNCS


Binding energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 3.502 3.598 3.616 3.097 3.549 3.859 3.632 3.582 3.286 3.725 3.706 3.591 3.609 3.449 3.604 3.438 3.597 3.469 3.521 3.782
D
HSFWAYCGKT
2 3.954 2.514 4.087 4.321 3.729 2.898 3.306 4.503 2.154 3.222 2.288 2.902 2.276 2.491 3.660 3.561 4.470 2.996 2.955 3.549
H
MLFR
3 3.511 1.514 2.636 2.927 3.265 1.967 1.282 3.916 3.884 1.764 1.797 0.791 1.596 2.444 1.593 3.576 4.000 3.226 2.746 2.669
K
E
4 3.502 3.418 4.193 3.675 3.610 3.965 3.620 3.651 3.698 3.366 3.463 3.557 3.139 3.137 3.098 3.471 3.637 3.291 3.412 3.559
P
FMWIYRLSAKV
5 4.478 1.501 3.603 3.437 3.581 2.918 4.193 4.903 4.033 1.282 1.885 2.521 2.140 2.562 4.585 4.386 4.307 1.332 3.079 2.945
I
WR
6 3.493 2.004 2.386 4.503 2.870 2.583 3.579 4.234 2.917 2.064 2.467 2.257 1.065 1.970 1.708 2.920 2.769 2.710 2.309 3.026
M
7 3.502 3.109 3.589 3.662 4.045 3.533 3.239 3.623 3.212 3.570 3.470 3.097 3.419 3.329 3.068 3.386 3.502 3.345 3.422 3.437
P
KRHEFWSMYVLATQ
8 2.532 -3.128 0.971 3.029 2.668 0.669 2.883 2.903 -1.691 0.493 0.219 -1.015 -0.889 0.127 1.854 2.568 2.730 0.996 0.678 1.874
R
9 2.645 -0.463 2.803 2.754 2.442 2.376 2.317 2.931 1.844 1.418 1.619 1.495 0.400 0.983 1.363 2.524 2.533 0.258 0.088 2.500
R
10 3.502 3.000 3.382 3.538 3.384 3.321 3.505 3.552 2.965 3.438 3.351 2.934 3.287 3.312 3.319 3.416 3.441 3.336 3.305 3.484
K
HRMYFPQWLNCS


Stability energies

# ALA ARG ASN ASP CYS GLN GLU GLY HIS ILE LEU LYS MET PHE PRO SER THR TRP TYR VAL optimum
1 37.993 38.528 38.467 37.445 38.282 37.876 38.476 38.045 37.290 39.117 39.188 38.453 39.148 39.023 38.311 37.307 37.458 39.680 38.458 39.086
H
SDT
2 36.247 35.530 35.962 37.062 36.526 35.829 36.118 37.250 35.074 36.820 35.659 35.952 35.761 36.280 35.961 36.310 36.008 37.136 35.844 36.834
H
R
3 37.970 36.497 37.434 37.155 38.050 36.866 36.250 38.559 37.997 37.808 37.354 35.828 37.504 38.261 35.782 37.174 39.095 39.637 37.846 38.288
P
KE
4 37.993 37.757 38.317 37.585 38.463 38.043 38.087 38.596 37.517 38.751 39.040 37.925 38.763 38.735 37.415 38.317 38.663 39.467 38.257 39.146
P
HDR
5 36.363 34.224 35.709 35.517 35.486 35.135 36.091 37.254 35.576 36.144 35.020 34.695 34.921 35.523 36.799 35.668 35.210 37.205 35.280 35.473
R
K
6 37.054 36.238 36.536 38.470 36.855 36.898 37.802 38.379 37.520 37.193 37.261 36.491 35.925 37.381 35.034 36.012 37.052 38.194 36.746 37.845
P
7 37.993 37.693 37.942 38.641 38.402 38.110 38.276 38.697 37.252 39.350 38.974 38.146 39.035 38.457 37.327 37.404 38.407 39.043 38.051 38.898
H
PSR
8 37.118 32.069 36.287 38.193 37.191 36.935 37.870 38.008 33.261 36.176 35.895 35.125 34.842 36.116 36.389 36.754 37.007 37.460 35.878 37.586
R
9 37.068 34.971 37.793 37.792 37.310 37.442 37.302 37.861 36.904 36.980 37.112 36.514 35.986 37.162 35.509 37.301 37.268 36.701 35.571 37.819
R
10 37.993 37.422 37.404 38.331 37.986 37.541 38.226 38.263 37.051 39.045 38.695 37.950 38.526 38.549 39.477 37.633 38.236 39.265 37.845 38.799
H
NRQ

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